NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
650787 6lqz 36309 cing 4-filtered-FRED STAR entry full 3398


data_FRED_restraints_with_modified_coordinates_PDB_code_6lqz

# This FRED archive file contains, for PDB entry <6lqz>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6lqz
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6lqz
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        14305.20

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

       1 . 1 $Transcription_initiation_factor_TFIID_subunit_14 A . 1 1 
       2 . 2 $Nuclear_protein_STH1_NPS1                        B . 1 1 
    stop_

save_


save_Transcription_initiation_factor_TFIID_subunit_14
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Transcription initiation factor TFIID subunit 14"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SKGSVDLEKLAFGLTKLNEDDLVGVVQMVTDNKTPEMNVTNNVEEGEFIIDLYSLPEGLLKSLWDYVKKNTE
    _Entity.Number_of_monomers           72

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

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

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

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

save_


save_Nuclear_protein_STH1_NPS1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Nuclear protein STH1 NPS1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SEVKSSSVEIINGSESKKKKPKLTVKIKLNKTTVLENNDGKRAEEKPESKSPAKKTAAKY
    _Entity.Number_of_monomers           60

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
       2568 1 . . . 1 1 
       2569 1 . . . 1 1 
       2570 1 . . . 1 1 
       2571 1 . . . 1 1 
       2572 1 . . . 1 1 
       2573 1 . . . 1 1 
       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
       2622 1 . . . 1 1 
       2623 1 . . . 1 1 
       2624 1 . . . 1 1 
       2625 1 . . . 1 1 
       2626 1 . . . 1 1 
       2627 1 . . . 1 1 
       2628 1 . . . 1 1 
       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
       2634 1 . . . 1 1 
       2635 1 . . . 1 1 
       2636 1 . . . 1 1 
       2637 1 . . . 1 1 
       2638 1 . . . 1 1 
       2639 1 . . . 1 1 
       2640 1 . . . 1 1 
       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
       2839 1 . . . 1 1 
       2840 1 . . . 1 1 
       2841 1 . . . 1 1 
       2842 1 . . . 1 1 
       2843 1 . . . 1 1 
       2844 1 . . . 1 1 
       2845 1 . . . 1 1 
       2846 1 . . . 1 1 
       2847 1 . . . 1 1 
       2848 1 . . . 1 1 
       2849 1 . . . 1 1 
       2850 1 . . . 1 1 
       2851 1 . . . 1 1 
       2852 1 . . . 1 1 
       2853 1 . . . 1 1 
       2854 1 . . . 1 1 
       2855 1 . . . 1 1 
       2856 1 . . . 1 1 
       2857 1 . . . 1 1 
       2858 1 . . . 1 1 
       2859 1 . . . 1 1 
       2860 1 . . . 1 1 
       2861 1 . . . 1 1 
       2862 1 . . . 1 1 
       2863 1 . . . 1 1 
       2864 1 . . . 1 1 
       2865 1 . . . 1 1 
       2866 1 . . . 1 1 
       2867 1 . . . 1 1 
       2868 1 . . . 1 1 
       2869 1 . . . 1 1 
       2870 1 . . . 1 1 
       2871 1 . . . 1 1 
       2872 1 . . . 1 1 
       2873 1 . . . 1 1 
       2874 1 . . . 1 1 
       2875 1 . . . 1 1 
       2876 1 . . . 1 1 
       2877 1 . . . 1 1 
       2878 1 . . . 1 1 
       2879 1 . . . 1 1 
       2880 1 . . . 1 1 
       2881 1 . . . 1 1 
       2882 1 . . . 1 1 
       2883 1 . . . 1 1 
       2884 1 . . . 1 1 
       2885 1 . . . 1 1 
       2886 1 . . . 1 1 
       2887 1 . . . 1 1 
       2888 1 . . . 1 1 
       2889 1 . . . 1 1 
       2890 1 . . . 1 1 
       2891 1 . . . 1 1 
       2892 1 . . . 1 1 
       2893 1 . . . 1 1 
       2894 1 . . . 1 1 
       2895 1 . . . 1 1 
       2896 1 . . . 1 1 
       2897 1 . . . 1 1 
       2898 1 . . . 1 1 
       2899 1 . . . 1 1 
       2900 1 . . . 1 1 
       2901 1 . . . 1 1 
       2902 1 . . . 1 1 
       2903 1 . . . 1 1 
       2904 1 . . . 1 1 
       2905 1 . . . 1 1 
       2906 1 . . . 1 1 
       2907 1 . . . 1 1 
       2908 1 . . . 1 1 
       2909 1 . . . 1 1 
       2910 1 . . . 1 1 
       2911 1 . . . 1 1 
       2912 1 . . . 1 1 
       2913 1 . . . 1 1 
       2914 1 . . . 1 1 
       2915 1 . . . 1 1 
       2916 1 . . . 1 1 
       2917 1 . . . 1 1 
       2918 1 . . . 1 1 
       2919 1 . . . 1 1 
       2920 1 . . . 1 1 
       2921 1 . . . 1 1 
       2922 1 . . . 1 1 
       2923 1 . . . 1 1 
       2924 1 . . . 1 1 
       2925 1 . . . 1 1 
       2926 1 . . . 1 1 
       2927 1 . . . 1 1 
       2928 1 . . . 1 1 
       2929 1 . . . 1 1 
       2930 1 . . . 1 1 
       2931 1 . . . 1 1 
       2932 1 . . . 1 1 
       2933 1 . . . 1 1 
       2934 1 . . . 1 1 
       2935 1 . . . 1 1 
       2936 1 . . . 1 1 
       2937 1 . . . 1 1 
       2938 1 . . . 1 1 
       2939 1 . . . 1 1 
       2940 1 . . . 1 1 
       2941 1 . . . 1 1 
       2942 1 . . . 1 1 
       2943 1 . . . 1 1 
       2944 1 . . . 1 1 
       2945 1 . . . 1 1 
       2946 1 . . . 1 1 
       2947 1 . . . 1 1 
       2948 1 . . . 1 1 
       2949 1 . . . 1 1 
       2950 1 . . . 1 1 
       2951 1 . . . 1 1 
       2952 1 . . . 1 1 
       2953 1 . . . 1 1 
       2954 1 . . . 1 1 
       2955 1 . . . 1 1 
       2956 1 . . . 1 1 
       2957 1 . . . 1 1 
       2958 1 . . . 1 1 
       2959 1 . . . 1 1 
       2960 1 . . . 1 1 
       2961 1 . . . 1 1 
       2962 1 . . . 1 1 
       2963 1 . . . 1 1 
       2964 1 . . . 1 1 
       2965 1 . . . 1 1 
       2966 1 . . . 1 1 
       2967 1 . . . 1 1 
       2968 1 . . . 1 1 
       2969 1 . . . 1 1 
       2970 1 . . . 1 1 
       2971 1 . . . 1 1 
       2972 1 . . . 1 1 
       2973 1 . . . 1 1 
       2974 1 . . . 1 1 
       2975 1 . . . 1 1 
       2976 1 . . . 1 1 
       2977 1 . . . 1 1 
       2978 1 . . . 1 1 
       2979 1 . . . 1 1 
       2980 1 . . . 1 1 
       2981 1 . . . 1 1 
       2982 1 . . . 1 1 
       2983 1 . . . 1 1 
       2984 1 . . . 1 1 
       2985 1 . . . 1 1 
       2986 1 . . . 1 1 
       2987 1 . . . 1 1 
       2988 1 . . . 1 1 
       2989 1 . . . 1 1 
       2990 1 . . . 1 1 
       2991 1 . . . 1 1 
       2992 1 . . . 1 1 
       2993 1 . . . 1 1 
       2994 1 . . . 1 1 
       2995 1 . . . 1 1 
       2996 1 . . . 1 1 
       2997 1 . . . 1 1 
       2998 1 . . . 1 1 
       2999 1 . . . 1 1 
       3000 1 . . . 1 1 
       3001 1 . . . 1 1 
       3002 1 . . . 1 1 
       3003 1 . . . 1 1 
       3004 1 . . . 1 1 
       3005 1 . . . 1 1 
       3006 1 . . . 1 1 
       3007 1 . . . 1 1 
       3008 1 . . . 1 1 
       3009 1 . . . 1 1 
       3010 1 . . . 1 1 
       3011 1 . . . 1 1 
       3012 1 . . . 1 1 
       3013 1 . . . 1 1 
       3014 1 . . . 1 1 
       3015 1 . . . 1 1 
       3016 1 . . . 1 1 
       3017 1 . . . 1 1 
       3018 1 . . . 1 1 
       3019 1 . . . 1 1 
       3020 1 . . . 1 1 
       3021 1 . . . 1 1 
       3022 1 . . . 1 1 
       3023 1 . . . 1 1 
       3024 1 . . . 1 1 
       3025 1 . . . 1 1 
       3026 1 . . . 1 1 
       3027 1 . . . 1 1 
       3028 1 . . . 1 1 
       3029 1 . . . 1 1 
       3030 1 . . . 1 1 
       3031 1 . . . 1 1 
       3032 1 . . . 1 1 
       3033 1 . . . 1 1 
       3034 1 . . . 1 1 
       3035 1 . . . 1 1 
       3036 1 . . . 1 1 
       3037 1 . . . 1 1 
       3038 1 . . . 1 1 
       3039 1 . . . 1 1 
       3040 1 . . . 1 1 
       3041 1 . . . 1 1 
       3042 1 . . . 1 1 
       3043 1 . . . 1 1 
       3044 1 . . . 1 1 
       3045 1 . . . 1 1 
       3046 1 . . . 1 1 
       3047 1 . . . 1 1 
       3048 1 . . . 1 1 
       3049 1 . . . 1 1 
       3050 1 . . . 1 1 
       3051 1 . . . 1 1 
       3052 1 . . . 1 1 
       3053 1 . . . 1 1 
       3054 1 . . . 1 1 
       3055 1 . . . 1 1 
       3056 1 . . . 1 1 
       3057 1 . . . 1 1 
       3058 1 . . . 1 1 
       3059 1 . . . 1 1 
       3060 1 . . . 1 1 
       3061 1 . . . 1 1 
       3062 1 . . . 1 1 
       3063 1 . . . 1 1 
       3064 1 . . . 1 1 
       3065 1 . . . 1 1 
       3066 1 . . . 1 1 
       3067 1 . . . 1 1 
       3068 1 . . . 1 1 
       3069 1 . . . 1 1 
       3070 1 . . . 1 1 
       3071 1 . . . 1 1 
       3072 1 . . . 1 1 
       3073 1 . . . 1 1 
       3074 1 . . . 1 1 
       3075 1 . . . 1 1 
       3076 1 . . . 1 1 
       3077 1 . . . 1 1 
       3078 1 . . . 1 1 
       3079 1 . . . 1 1 
       3080 1 . . . 1 1 
       3081 1 . . . 1 1 
       3082 1 . . . 1 1 
       3083 1 . . . 1 1 
       3084 1 . . . 1 1 
       3085 1 . . . 1 1 
       3086 1 . . . 1 1 
       3087 1 . . . 1 1 
       3088 1 . . . 1 1 
       3089 1 . . . 1 1 
       3090 1 . . . 1 1 
       3091 1 . . . 1 1 
       3092 1 . . . 1 1 
       3093 1 . . . 1 1 
       3094 1 . . . 1 1 
       3095 1 . . . 1 1 
       3096 1 . . . 1 1 
       3097 1 . . . 1 1 
       3098 1 . . . 1 1 
       3099 1 . . . 1 1 
       3100 1 . . . 1 1 
       3101 1 . . . 1 1 
       3102 1 . . . 1 1 
       3103 1 . . . 1 1 
       3104 1 . . . 1 1 
       3105 1 . . . 1 1 
       3106 1 . . . 1 1 
       3107 1 . . . 1 1 
       3108 1 . . . 1 1 
       3109 1 . . . 1 1 
       3110 1 . . . 1 1 
       3111 1 . . . 1 1 
       3112 1 . . . 1 1 
       3113 1 . . . 1 1 
       3114 1 . . . 1 1 
       3115 1 . . . 1 1 
       3116 1 . . . 1 1 
       3117 1 . . . 1 1 
       3118 1 . . . 1 1 
       3119 1 . . . 1 1 
       3120 1 . . . 1 1 
       3121 1 . . . 1 1 
       3122 1 . . . 1 1 
       3123 1 . . . 1 1 
       3124 1 . . . 1 1 
       3125 1 . . . 1 1 
       3126 1 . . . 1 1 
       3127 1 . . . 1 1 
       3128 1 . . . 1 1 
       3129 1 . . . 1 1 
       3130 1 . . . 1 1 
       3131 1 . . . 1 1 
       3132 1 . . . 1 1 
       3133 1 . . . 1 1 
       3134 1 . . . 1 1 
       3135 1 . . . 1 1 
       3136 1 . . . 1 1 
       3137 1 . . . 1 1 
       3138 1 . . . 1 1 
       3139 1 . . . 1 1 
       3140 1 . . . 1 1 
       3141 1 . . . 1 1 
       3142 1 . . . 1 1 
       3143 1 . . . 1 1 
       3144 1 . . . 1 1 
       3145 1 . . . 1 1 
       3146 1 . . . 1 1 
       3147 1 . . . 1 1 
       3148 1 . . . 1 1 
       3149 1 . . . 1 1 
       3150 1 . . . 1 1 
       3151 1 . . . 1 1 
       3152 1 . . . 1 1 
       3153 1 . . . 1 1 
       3154 1 . . . 1 1 
       3155 1 . . . 1 1 
       3156 1 . . . 1 1 
       3157 1 . . . 1 1 
       3158 1 . . . 1 1 
       3159 1 . . . 1 1 
       3160 1 . . . 1 1 
       3161 1 . . . 1 1 
       3162 1 . . . 1 1 
       3163 1 . . . 1 1 
       3164 1 . . . 1 1 
       3165 1 . . . 1 1 
       3166 1 . . . 1 1 
       3167 1 . . . 1 1 
       3168 1 . . . 1 1 
       3169 1 . . . 1 1 
       3170 1 . . . 1 1 
       3171 1 . . . 1 1 
       3172 1 . . . 1 1 
       3173 1 . . . 1 1 
       3174 1 . . . 1 1 
       3175 1 . . . 1 1 
       3176 1 . . . 1 1 
       3177 1 . . . 1 1 
       3178 1 . . . 1 1 
       3179 1 . . . 1 1 
       3180 1 . . . 1 1 
       3181 1 . . . 1 1 
       3182 1 . . . 1 1 
       3183 1 . . . 1 1 
       3184 1 . . . 1 1 
       3185 1 . . . 1 1 
       3186 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  2 LYS HA   .  174 . HA   1 1 
          1 1 2 1 1  2 LYS HG2  .  174 . HG2  1 1 
          2 1 1 1 1  2 LYS HA   .  174 . HA   1 1 
          2 1 2 1 1  2 LYS HG3  .  174 . HG1  1 1 
          3 1 1 1 1  2 LYS HA   .  174 . HA   1 1 
          3 1 2 1 1  2 LYS QD   .  174 . HD*  1 1 
          4 1 1 1 1  2 LYS HA   .  174 . HA   1 1 
          4 1 2 1 1  2 LYS QE   .  174 . HE*  1 1 
          5 1 1 1 1  2 LYS QB   .  174 . HB*  1 1 
          5 1 2 1 1  2 LYS QE   .  174 . HE*  1 1 
          6 1 1 1 1  2 LYS QD   .  174 . HD*  1 1 
          6 1 2 1 1  2 LYS QE   .  174 . HE*  1 1 
          7 1 1 1 1  2 LYS HB2  .  174 . HB2  1 1 
          7 1 2 1 1  3 GLY QA   .  175 . HA*  1 1 
          8 1 1 1 1  2 LYS HB3  .  174 . HB1  1 1 
          8 1 2 1 1  3 GLY QA   .  175 . HA*  1 1 
          9 1 1 1 1  2 LYS HG2  .  174 . HG2  1 1 
          9 1 2 1 1  3 GLY H    .  175 . HN   1 1 
         10 1 1 1 1  2 LYS HG3  .  174 . HG1  1 1 
         10 1 2 1 1  3 GLY H    .  175 . HN   1 1 
         11 1 1 1 1  2 LYS QD   .  174 . HD*  1 1 
         11 1 2 1 1  3 GLY H    .  175 . HN   1 1 
         12 1 1 1 1  4 SER H    .  176 . HN   1 1 
         12 1 2 1 1  5 VAL H    .  177 . HN   1 1 
         13 1 1 1 1  4 SER QB   .  176 . HB*  1 1 
         13 1 2 1 1  5 VAL H    .  177 . HN   1 1 
         14 1 1 1 1  5 VAL H    .  177 . HN   1 1 
         14 1 2 1 1  5 VAL HB   .  177 . HB   1 1 
         15 1 1 1 1  5 VAL H    .  177 . HN   1 1 
         15 1 2 1 1  5 VAL MG1  .  177 . HG1* 1 1 
         16 1 1 1 1  5 VAL H    .  177 . HN   1 1 
         16 1 2 1 1  5 VAL MG2  .  177 . HG2* 1 1 
         17 1 1 1 1  5 VAL H    .  177 . HN   1 1 
         17 1 2 1 1  5 VAL QG   .  177 . HG*  1 1 
         18 1 1 1 1  5 VAL HA   .  177 . HA   1 1 
         18 1 2 1 1  5 VAL MG1  .  177 . HG1* 1 1 
         19 1 1 1 1  5 VAL HA   .  177 . HA   1 1 
         19 1 2 1 1  5 VAL MG2  .  177 . HG2* 1 1 
         20 1 1 1 1  5 VAL H    .  177 . HN   1 1 
         20 1 2 1 1  6 ASP H    .  178 . HN   1 1 
         21 1 1 1 1  5 VAL HA   .  177 . HA   1 1 
         21 1 2 1 1  6 ASP H    .  178 . HN   1 1 
         22 1 1 1 1  5 VAL HA   .  177 . HA   1 1 
         22 1 2 1 1  6 ASP QB   .  178 . HB*  1 1 
         23 1 1 1 1  5 VAL HB   .  177 . HB   1 1 
         23 1 2 1 1  6 ASP H    .  178 . HN   1 1 
         24 1 1 1 1  5 VAL MG1  .  177 . HG1* 1 1 
         24 1 2 1 1  6 ASP H    .  178 . HN   1 1 
         25 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         25 1 2 1 1  6 ASP H    .  178 . HN   1 1 
         26 1 1 1 1  5 VAL HB   .  177 . HB   1 1 
         26 1 2 1 1  7 LEU H    .  179 . HN   1 1 
         27 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         27 1 2 1 1 10 LEU H    .  182 . HN   1 1 
         28 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         28 1 2 1 1 10 LEU HA   .  182 . HA   1 1 
         29 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         29 1 2 1 1 10 LEU HB2  .  182 . HB2  1 1 
         30 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         30 1 2 1 1 10 LEU HB3  .  182 . HB1  1 1 
         31 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         31 1 2 1 1 10 LEU HG   .  182 . HG   1 1 
         32 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         32 1 2 1 1 10 LEU QD   .  182 . HD*  1 1 
         33 1 1 1 1  5 VAL H    .  177 . HN   1 1 
         33 1 2 1 1 60 LEU QD   .  232 . HD*  1 1 
         34 1 1 1 1  5 VAL MG1  .  177 . HG1* 1 1 
         34 1 2 1 1 60 LEU HB2  .  232 . HB2  1 1 
         35 1 1 1 1  5 VAL MG1  .  177 . HG1* 1 1 
         35 1 2 1 1 60 LEU HB3  .  232 . HB1  1 1 
         36 1 1 1 1  5 VAL MG2  .  177 . HG2* 1 1 
         36 1 2 1 1 60 LEU HB2  .  232 . HB2  1 1 
         37 1 1 1 1  5 VAL MG2  .  177 . HG2* 1 1 
         37 1 2 1 1 60 LEU HB3  .  232 . HB1  1 1 
         38 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         38 1 2 1 1 60 LEU H    .  232 . HN   1 1 
         39 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         39 1 2 1 1 60 LEU HA   .  232 . HA   1 1 
         40 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         40 1 2 1 1 60 LEU HB2  .  232 . HB2  1 1 
         41 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         41 1 2 1 1 60 LEU HB3  .  232 . HB1  1 1 
         42 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         42 1 2 1 1 60 LEU HG   .  232 . HG   1 1 
         43 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         43 1 2 1 1 60 LEU QD   .  232 . HD*  1 1 
         44 1 1 1 1  5 VAL H    .  177 . HN   1 1 
         44 1 2 1 1 61 LYS HA   .  233 . HA   1 1 
         45 1 1 1 1  5 VAL H    .  177 . HN   1 1 
         45 1 2 1 1 61 LYS HG2  .  233 . HG2  1 1 
         46 1 1 1 1  5 VAL HB   .  177 . HB   1 1 
         46 1 2 1 1 61 LYS HA   .  233 . HA   1 1 
         47 1 1 1 1  5 VAL MG1  .  177 . HG1* 1 1 
         47 1 2 1 1 61 LYS HA   .  233 . HA   1 1 
         48 1 1 1 1  5 VAL MG1  .  177 . HG1* 1 1 
         48 1 2 1 1 61 LYS HG2  .  233 . HG2  1 1 
         49 1 1 1 1  5 VAL MG2  .  177 . HG2* 1 1 
         49 1 2 1 1 61 LYS H    .  233 . HN   1 1 
         50 1 1 1 1  5 VAL MG2  .  177 . HG2* 1 1 
         50 1 2 1 1 61 LYS HA   .  233 . HA   1 1 
         51 1 1 1 1  5 VAL MG2  .  177 . HG2* 1 1 
         51 1 2 1 1 61 LYS HG2  .  233 . HG2  1 1 
         52 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         52 1 2 1 1 61 LYS HA   .  233 . HA   1 1 
         53 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         53 1 2 1 1 61 LYS HB2  .  233 . HB2  1 1 
         54 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         54 1 2 1 1 61 LYS HG2  .  233 . HG2  1 1 
         55 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         55 1 2 1 1 61 LYS HG3  .  233 . HG1  1 1 
         56 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         56 1 2 1 1 61 LYS QD   .  233 . HD*  1 1 
         57 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         57 1 2 1 1 62 SER H    .  234 . HN   1 1 
         58 1 1 1 1  5 VAL HA   .  177 . HA   1 1 
         58 1 2 1 1 64 TRP HB2  .  236 . HB2  1 1 
         59 1 1 1 1  5 VAL HA   .  177 . HA   1 1 
         59 1 2 1 1 64 TRP HB3  .  236 . HB1  1 1 
         60 1 1 1 1  5 VAL HA   .  177 . HA   1 1 
         60 1 2 1 1 64 TRP HD1  .  236 . HD1  1 1 
         61 1 1 1 1  5 VAL HA   .  177 . HA   1 1 
         61 1 2 1 1 64 TRP HE1  .  236 . HE1  1 1 
         62 1 1 1 1  5 VAL HB   .  177 . HB   1 1 
         62 1 2 1 1 64 TRP HB2  .  236 . HB2  1 1 
         63 1 1 1 1  5 VAL HB   .  177 . HB   1 1 
         63 1 2 1 1 64 TRP HD1  .  236 . HD1  1 1 
         64 1 1 1 1  5 VAL MG1  .  177 . HG1* 1 1 
         64 1 2 1 1 64 TRP H    .  236 . HN   1 1 
         65 1 1 1 1  5 VAL MG1  .  177 . HG1* 1 1 
         65 1 2 1 1 64 TRP HA   .  236 . HA   1 1 
         66 1 1 1 1  5 VAL MG1  .  177 . HG1* 1 1 
         66 1 2 1 1 64 TRP HB2  .  236 . HB2  1 1 
         67 1 1 1 1  5 VAL MG1  .  177 . HG1* 1 1 
         67 1 2 1 1 64 TRP HB3  .  236 . HB1  1 1 
         68 1 1 1 1  5 VAL MG1  .  177 . HG1* 1 1 
         68 1 2 1 1 64 TRP HD1  .  236 . HD1  1 1 
         69 1 1 1 1  5 VAL MG1  .  177 . HG1* 1 1 
         69 1 2 1 1 64 TRP HE1  .  236 . HE1  1 1 
         70 1 1 1 1  5 VAL MG2  .  177 . HG2* 1 1 
         70 1 2 1 1 64 TRP H    .  236 . HN   1 1 
         71 1 1 1 1  5 VAL MG2  .  177 . HG2* 1 1 
         71 1 2 1 1 64 TRP HA   .  236 . HA   1 1 
         72 1 1 1 1  5 VAL MG2  .  177 . HG2* 1 1 
         72 1 2 1 1 64 TRP HB2  .  236 . HB2  1 1 
         73 1 1 1 1  5 VAL MG2  .  177 . HG2* 1 1 
         73 1 2 1 1 64 TRP HB3  .  236 . HB1  1 1 
         74 1 1 1 1  5 VAL MG2  .  177 . HG2* 1 1 
         74 1 2 1 1 64 TRP HD1  .  236 . HD1  1 1 
         75 1 1 1 1  5 VAL MG2  .  177 . HG2* 1 1 
         75 1 2 1 1 64 TRP HE1  .  236 . HE1  1 1 
         76 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         76 1 2 1 1 64 TRP H    .  236 . HN   1 1 
         77 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         77 1 2 1 1 64 TRP HA   .  236 . HA   1 1 
         78 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         78 1 2 1 1 64 TRP HD1  .  236 . HD1  1 1 
         79 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         79 1 2 1 1 64 TRP HE1  .  236 . HE1  1 1 
         80 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         80 1 2 1 1 64 TRP HE3  .  236 . HE3  1 1 
         81 1 1 1 1  5 VAL MG1  .  177 . HG1* 1 1 
         81 1 2 1 1 65 ASP H    .  237 . HN   1 1 
         82 1 1 1 1  5 VAL MG2  .  177 . HG2* 1 1 
         82 1 2 1 1 65 ASP H    .  237 . HN   1 1 
         83 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         83 1 2 1 1 65 ASP H    .  237 . HN   1 1 
         84 1 1 1 1  5 VAL QG   .  177 . HG*  1 1 
         84 1 2 1 1 65 ASP HB2  .  237 . HB2  1 1 
         85 1 1 1 1  6 ASP H    .  178 . HN   1 1 
         85 1 2 1 1  6 ASP HB2  .  178 . HB2  1 1 
         86 1 1 1 1  6 ASP H    .  178 . HN   1 1 
         86 1 2 1 1  6 ASP HB3  .  178 . HB1  1 1 
         87 1 1 1 1  6 ASP H    .  178 . HN   1 1 
         87 1 2 1 1  6 ASP QB   .  178 . HB*  1 1 
         88 1 1 1 1  6 ASP H    .  178 . HN   1 1 
         88 1 2 1 1  7 LEU H    .  179 . HN   1 1 
         89 1 1 1 1  6 ASP HA   .  178 . HA   1 1 
         89 1 2 1 1  7 LEU H    .  179 . HN   1 1 
         90 1 1 1 1  6 ASP HA   .  178 . HA   1 1 
         90 1 2 1 1  7 LEU HB2  .  179 . HB2  1 1 
         91 1 1 1 1  6 ASP HB2  .  178 . HB2  1 1 
         91 1 2 1 1  7 LEU H    .  179 . HN   1 1 
         92 1 1 1 1  6 ASP HB3  .  178 . HB1  1 1 
         92 1 2 1 1  7 LEU H    .  179 . HN   1 1 
         93 1 1 1 1  6 ASP HA   .  178 . HA   1 1 
         93 1 2 1 1  8 GLU H    .  180 . HN   1 1 
         94 1 1 1 1  6 ASP HA   .  178 . HA   1 1 
         94 1 2 1 1  8 GLU QG   .  180 . HG*  1 1 
         95 1 1 1 1  6 ASP QB   .  178 . HB*  1 1 
         95 1 2 1 1  8 GLU H    .  180 . HN   1 1 
         96 1 1 1 1  6 ASP QB   .  178 . HB*  1 1 
         96 1 2 1 1  8 GLU QG   .  180 . HG*  1 1 
         97 1 1 1 1  6 ASP HA   .  178 . HA   1 1 
         97 1 2 1 1  9 LYS H    .  181 . HN   1 1 
         98 1 1 1 1  6 ASP HA   .  178 . HA   1 1 
         98 1 2 1 1  9 LYS QB   .  181 . HB*  1 1 
         99 1 1 1 1  6 ASP HB2  .  178 . HB2  1 1 
         99 1 2 1 1  9 LYS HB2  .  181 . HB2  1 1 
        100 1 1 1 1  6 ASP HB2  .  178 . HB2  1 1 
        100 1 2 1 1  9 LYS HB3  .  181 . HB1  1 1 
        101 1 1 1 1  6 ASP HB2  .  178 . HB2  1 1 
        101 1 2 1 1  9 LYS HD2  .  181 . HD2  1 1 
        102 1 1 1 1  6 ASP HB2  .  178 . HB2  1 1 
        102 1 2 1 1  9 LYS HD3  .  181 . HD1  1 1 
        103 1 1 1 1  6 ASP HB3  .  178 . HB1  1 1 
        103 1 2 1 1  9 LYS HB2  .  181 . HB2  1 1 
        104 1 1 1 1  6 ASP HB3  .  178 . HB1  1 1 
        104 1 2 1 1  9 LYS HB3  .  181 . HB1  1 1 
        105 1 1 1 1  6 ASP HB3  .  178 . HB1  1 1 
        105 1 2 1 1  9 LYS HD2  .  181 . HD2  1 1 
        106 1 1 1 1  6 ASP HB3  .  178 . HB1  1 1 
        106 1 2 1 1  9 LYS HD3  .  181 . HD1  1 1 
        107 1 1 1 1  6 ASP QB   .  178 . HB*  1 1 
        107 1 2 1 1  9 LYS H    .  181 . HN   1 1 
        108 1 1 1 1  6 ASP QB   .  178 . HB*  1 1 
        108 1 2 1 1  9 LYS HA   .  181 . HA   1 1 
        109 1 1 1 1  6 ASP QB   .  178 . HB*  1 1 
        109 1 2 1 1  9 LYS QB   .  181 . HB*  1 1 
        110 1 1 1 1  6 ASP QB   .  178 . HB*  1 1 
        110 1 2 1 1  9 LYS QG   .  181 . HG*  1 1 
        111 1 1 1 1  6 ASP H    .  178 . HN   1 1 
        111 1 2 1 1 10 LEU HB2  .  182 . HB2  1 1 
        112 1 1 1 1  6 ASP HA   .  178 . HA   1 1 
        112 1 2 1 1 10 LEU H    .  182 . HN   1 1 
        113 1 1 1 1  6 ASP HB2  .  178 . HB2  1 1 
        113 1 2 1 1 10 LEU H    .  182 . HN   1 1 
        114 1 1 1 1  6 ASP HB3  .  178 . HB1  1 1 
        114 1 2 1 1 10 LEU H    .  182 . HN   1 1 
        115 1 1 1 1  6 ASP QB   .  178 . HB*  1 1 
        115 1 2 1 1 10 LEU H    .  182 . HN   1 1 
        116 1 1 1 1  6 ASP QB   .  178 . HB*  1 1 
        116 1 2 1 1 10 LEU HB2  .  182 . HB2  1 1 
        117 1 1 1 1  6 ASP H    .  178 . HN   1 1 
        117 1 2 1 1 64 TRP HD1  .  236 . HD1  1 1 
        118 1 1 1 1  6 ASP H    .  178 . HN   1 1 
        118 1 2 1 1 64 TRP HE3  .  236 . HE3  1 1 
        119 1 1 1 1  6 ASP QB   .  178 . HB*  1 1 
        119 1 2 1 1 64 TRP HH2  .  236 . HH2  1 1 
        120 1 1 1 1  6 ASP QB   .  178 . HB*  1 1 
        120 1 2 1 1 64 TRP HZ3  .  236 . HZ3  1 1 
        121 1 1 1 1  7 LEU H    .  179 . HN   1 1 
        121 1 2 1 1  7 LEU HB2  .  179 . HB2  1 1 
        122 1 1 1 1  7 LEU H    .  179 . HN   1 1 
        122 1 2 1 1  7 LEU HB3  .  179 . HB1  1 1 
        123 1 1 1 1  7 LEU H    .  179 . HN   1 1 
        123 1 2 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        124 1 1 1 1  7 LEU H    .  179 . HN   1 1 
        124 1 2 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        125 1 1 1 1  7 LEU HA   .  179 . HA   1 1 
        125 1 2 1 1  7 LEU HG   .  179 . HG   1 1 
        126 1 1 1 1  7 LEU HA   .  179 . HA   1 1 
        126 1 2 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        127 1 1 1 1  7 LEU HA   .  179 . HA   1 1 
        127 1 2 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        128 1 1 1 1  7 LEU HB2  .  179 . HB2  1 1 
        128 1 2 1 1  7 LEU HG   .  179 . HG   1 1 
        129 1 1 1 1  7 LEU HB2  .  179 . HB2  1 1 
        129 1 2 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        130 1 1 1 1  7 LEU HB3  .  179 . HB1  1 1 
        130 1 2 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        131 1 1 1 1  7 LEU HB3  .  179 . HB1  1 1 
        131 1 2 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        132 1 1 1 1  7 LEU H    .  179 . HN   1 1 
        132 1 2 1 1  8 GLU H    .  180 . HN   1 1 
        133 1 1 1 1  7 LEU H    .  179 . HN   1 1 
        133 1 2 1 1  8 GLU QG   .  180 . HG*  1 1 
        134 1 1 1 1  7 LEU HB2  .  179 . HB2  1 1 
        134 1 2 1 1  8 GLU H    .  180 . HN   1 1 
        135 1 1 1 1  7 LEU HB3  .  179 . HB1  1 1 
        135 1 2 1 1  8 GLU H    .  180 . HN   1 1 
        136 1 1 1 1  7 LEU HB3  .  179 . HB1  1 1 
        136 1 2 1 1  8 GLU HA   .  180 . HA   1 1 
        137 1 1 1 1  7 LEU HG   .  179 . HG   1 1 
        137 1 2 1 1  8 GLU H    .  180 . HN   1 1 
        138 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        138 1 2 1 1  8 GLU H    .  180 . HN   1 1 
        139 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        139 1 2 1 1  8 GLU HA   .  180 . HA   1 1 
        140 1 1 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        140 1 2 1 1  8 GLU H    .  180 . HN   1 1 
        141 1 1 1 1  7 LEU H    .  179 . HN   1 1 
        141 1 2 1 1  9 LYS H    .  181 . HN   1 1 
        142 1 1 1 1  7 LEU HA   .  179 . HA   1 1 
        142 1 2 1 1  9 LYS H    .  181 . HN   1 1 
        143 1 1 1 1  7 LEU H    .  179 . HN   1 1 
        143 1 2 1 1 10 LEU H    .  182 . HN   1 1 
        144 1 1 1 1  7 LEU H    .  179 . HN   1 1 
        144 1 2 1 1 10 LEU QD   .  182 . HD*  1 1 
        145 1 1 1 1  7 LEU HA   .  179 . HA   1 1 
        145 1 2 1 1 10 LEU H    .  182 . HN   1 1 
        146 1 1 1 1  7 LEU HA   .  179 . HA   1 1 
        146 1 2 1 1 10 LEU HB2  .  182 . HB2  1 1 
        147 1 1 1 1  7 LEU HA   .  179 . HA   1 1 
        147 1 2 1 1 10 LEU HB3  .  182 . HB1  1 1 
        148 1 1 1 1  7 LEU HA   .  179 . HA   1 1 
        148 1 2 1 1 10 LEU HG   .  182 . HG   1 1 
        149 1 1 1 1  7 LEU HA   .  179 . HA   1 1 
        149 1 2 1 1 10 LEU MD1  .  182 . HD1* 1 1 
        150 1 1 1 1  7 LEU HA   .  179 . HA   1 1 
        150 1 2 1 1 10 LEU MD2  .  182 . HD2* 1 1 
        151 1 1 1 1  7 LEU HA   .  179 . HA   1 1 
        151 1 2 1 1 10 LEU QD   .  182 . HD*  1 1 
        152 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        152 1 2 1 1 10 LEU H    .  182 . HN   1 1 
        153 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        153 1 2 1 1 10 LEU HB3  .  182 . HB1  1 1 
        154 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        154 1 2 1 1 10 LEU MD1  .  182 . HD1* 1 1 
        155 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        155 1 2 1 1 10 LEU MD2  .  182 . HD2* 1 1 
        156 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        156 1 2 1 1 10 LEU QD   .  182 . HD*  1 1 
        157 1 1 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        157 1 2 1 1 10 LEU HB3  .  182 . HB1  1 1 
        158 1 1 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        158 1 2 1 1 10 LEU HG   .  182 . HG   1 1 
        159 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        159 1 2 1 1 11 ALA H    .  183 . HN   1 1 
        160 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        160 1 2 1 1 11 ALA MB   .  183 . HB*  1 1 
        161 1 1 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        161 1 2 1 1 11 ALA H    .  183 . HN   1 1 
        162 1 1 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        162 1 2 1 1 11 ALA MB   .  183 . HB*  1 1 
        163 1 1 1 1  7 LEU HA   .  179 . HA   1 1 
        163 1 2 1 1 52 LEU HB2  .  224 . HB2  1 1 
        164 1 1 1 1  7 LEU HA   .  179 . HA   1 1 
        164 1 2 1 1 52 LEU HB3  .  224 . HB1  1 1 
        165 1 1 1 1  7 LEU HA   .  179 . HA   1 1 
        165 1 2 1 1 52 LEU MD1  .  224 . HD1* 1 1 
        166 1 1 1 1  7 LEU HA   .  179 . HA   1 1 
        166 1 2 1 1 52 LEU MD2  .  224 . HD2* 1 1 
        167 1 1 1 1  7 LEU HB2  .  179 . HB2  1 1 
        167 1 2 1 1 52 LEU HB2  .  224 . HB2  1 1 
        168 1 1 1 1  7 LEU HB3  .  179 . HB1  1 1 
        168 1 2 1 1 52 LEU HB2  .  224 . HB2  1 1 
        169 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        169 1 2 1 1 52 LEU H    .  224 . HN   1 1 
        170 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        170 1 2 1 1 52 LEU HA   .  224 . HA   1 1 
        171 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        171 1 2 1 1 52 LEU HB2  .  224 . HB2  1 1 
        172 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        172 1 2 1 1 52 LEU MD1  .  224 . HD1* 1 1 
        173 1 1 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        173 1 2 1 1 52 LEU H    .  224 . HN   1 1 
        174 1 1 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        174 1 2 1 1 52 LEU HA   .  224 . HA   1 1 
        175 1 1 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        175 1 2 1 1 52 LEU HB2  .  224 . HB2  1 1 
        176 1 1 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        176 1 2 1 1 52 LEU MD1  .  224 . HD1* 1 1 
        177 1 1 1 1  7 LEU HB2  .  179 . HB2  1 1 
        177 1 2 1 1 53 TYR HA   .  225 . HA   1 1 
        178 1 1 1 1  7 LEU HB3  .  179 . HB1  1 1 
        178 1 2 1 1 53 TYR QE   .  225 . HE*  1 1 
        179 1 1 1 1  7 LEU HG   .  179 . HG   1 1 
        179 1 2 1 1 53 TYR H    .  225 . HN   1 1 
        180 1 1 1 1  7 LEU HG   .  179 . HG   1 1 
        180 1 2 1 1 53 TYR QD   .  225 . HD*  1 1 
        181 1 1 1 1  7 LEU HG   .  179 . HG   1 1 
        181 1 2 1 1 53 TYR QE   .  225 . HE*  1 1 
        182 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        182 1 2 1 1 53 TYR H    .  225 . HN   1 1 
        183 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        183 1 2 1 1 53 TYR HA   .  225 . HA   1 1 
        184 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        184 1 2 1 1 53 TYR HB2  .  225 . HB2  1 1 
        185 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        185 1 2 1 1 53 TYR QD   .  225 . HD*  1 1 
        186 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        186 1 2 1 1 53 TYR QE   .  225 . HE*  1 1 
        187 1 1 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        187 1 2 1 1 53 TYR H    .  225 . HN   1 1 
        188 1 1 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        188 1 2 1 1 53 TYR HA   .  225 . HA   1 1 
        189 1 1 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        189 1 2 1 1 53 TYR HB2  .  225 . HB2  1 1 
        190 1 1 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        190 1 2 1 1 53 TYR HB3  .  225 . HB1  1 1 
        191 1 1 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        191 1 2 1 1 53 TYR QD   .  225 . HD*  1 1 
        192 1 1 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        192 1 2 1 1 53 TYR QE   .  225 . HE*  1 1 
        193 1 1 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        193 1 2 1 1 54 SER H    .  226 . HN   1 1 
        194 1 1 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        194 1 2 1 1 55 LEU H    .  227 . HN   1 1 
        195 1 1 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        195 1 2 1 1 60 LEU HB3  .  232 . HB1  1 1 
        196 1 1 1 1  7 LEU H    .  179 . HN   1 1 
        196 1 2 1 1 60 LEU QD   .  232 . HD*  1 1 
        197 1 1 1 1  7 LEU H    .  179 . HN   1 1 
        197 1 2 2 2 23 LEU QD   . 1204 . HD*  1 1 
        198 1 1 1 1  7 LEU HB2  .  179 . HB2  1 1 
        198 1 2 2 2 23 LEU QD   . 1204 . HD*  1 1 
        199 1 1 1 1  7 LEU HB3  .  179 . HB1  1 1 
        199 1 2 2 2 23 LEU HB3  . 1204 . HB1  1 1 
        200 1 1 1 1  7 LEU HB3  .  179 . HB1  1 1 
        200 1 2 2 2 23 LEU MD1  . 1204 . HD1* 1 1 
        201 1 1 1 1  7 LEU HB3  .  179 . HB1  1 1 
        201 1 2 2 2 23 LEU MD2  . 1204 . HD2* 1 1 
        202 1 1 1 1  7 LEU HG   .  179 . HG   1 1 
        202 1 2 2 2 23 LEU H    . 1204 . HN   1 1 
        203 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        203 1 2 2 2 23 LEU HB2  . 1204 . HB2  1 1 
        204 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        204 1 2 2 2 23 LEU HB3  . 1204 . HB1  1 1 
        205 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        205 1 2 2 2 23 LEU MD1  . 1204 . HD1* 1 1 
        206 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        206 1 2 2 2 23 LEU MD2  . 1204 . HD2* 1 1 
        207 1 1 1 1  7 LEU MD1  .  179 . HD1* 1 1 
        207 1 2 2 2 23 LEU QD   . 1204 . HD*  1 1 
        208 1 1 1 1  7 LEU MD2  .  179 . HD2* 1 1 
        208 1 2 2 2 23 LEU QD   . 1204 . HD*  1 1 
        209 1 1 1 1  8 GLU H    .  180 . HN   1 1 
        209 1 2 1 1  8 GLU HB3  .  180 . HB1  1 1 
        210 1 1 1 1  8 GLU H    .  180 . HN   1 1 
        210 1 2 1 1  8 GLU HG2  .  180 . HG2  1 1 
        211 1 1 1 1  8 GLU H    .  180 . HN   1 1 
        211 1 2 1 1  8 GLU HG3  .  180 . HG1  1 1 
        212 1 1 1 1  8 GLU HA   .  180 . HA   1 1 
        212 1 2 1 1  8 GLU HB3  .  180 . HB1  1 1 
        213 1 1 1 1  8 GLU HB2  .  180 . HB2  1 1 
        213 1 2 1 1  8 GLU QG   .  180 . HG*  1 1 
        214 1 1 1 1  8 GLU HB3  .  180 . HB1  1 1 
        214 1 2 1 1  8 GLU QG   .  180 . HG*  1 1 
        215 1 1 1 1  8 GLU H    .  180 . HN   1 1 
        215 1 2 1 1  9 LYS H    .  181 . HN   1 1 
        216 1 1 1 1  8 GLU H    .  180 . HN   1 1 
        216 1 2 1 1  9 LYS HA   .  181 . HA   1 1 
        217 1 1 1 1  8 GLU HB2  .  180 . HB2  1 1 
        217 1 2 1 1  9 LYS H    .  181 . HN   1 1 
        218 1 1 1 1  8 GLU HG2  .  180 . HG2  1 1 
        218 1 2 1 1  9 LYS H    .  181 . HN   1 1 
        219 1 1 1 1  8 GLU HG3  .  180 . HG1  1 1 
        219 1 2 1 1  9 LYS H    .  181 . HN   1 1 
        220 1 1 1 1  8 GLU QG   .  180 . HG*  1 1 
        220 1 2 1 1  9 LYS HA   .  181 . HA   1 1 
        221 1 1 1 1  8 GLU QG   .  180 . HG*  1 1 
        221 1 2 1 1  9 LYS HD2  .  181 . HD2  1 1 
        222 1 1 1 1  8 GLU QG   .  180 . HG*  1 1 
        222 1 2 1 1  9 LYS HD3  .  181 . HD1  1 1 
        223 1 1 1 1  8 GLU QG   .  180 . HG*  1 1 
        223 1 2 1 1  9 LYS QE   .  181 . HE*  1 1 
        224 1 1 1 1  8 GLU H    .  180 . HN   1 1 
        224 1 2 1 1 10 LEU H    .  182 . HN   1 1 
        225 1 1 1 1  8 GLU QG   .  180 . HG*  1 1 
        225 1 2 1 1 10 LEU H    .  182 . HN   1 1 
        226 1 1 1 1  8 GLU H    .  180 . HN   1 1 
        226 1 2 1 1 11 ALA MB   .  183 . HB*  1 1 
        227 1 1 1 1  8 GLU HA   .  180 . HA   1 1 
        227 1 2 1 1 11 ALA H    .  183 . HN   1 1 
        228 1 1 1 1  8 GLU HA   .  180 . HA   1 1 
        228 1 2 1 1 11 ALA MB   .  183 . HB*  1 1 
        229 1 1 1 1  8 GLU HA   .  180 . HA   1 1 
        229 1 2 1 1 12 PHE H    .  184 . HN   1 1 
        230 1 1 1 1  8 GLU HA   .  180 . HA   1 1 
        230 1 2 1 1 12 PHE HB2  .  184 . HB2  1 1 
        231 1 1 1 1  8 GLU HA   .  180 . HA   1 1 
        231 1 2 1 1 12 PHE QD   .  184 . HD*  1 1 
        232 1 1 1 1  8 GLU HB2  .  180 . HB2  1 1 
        232 1 2 1 1 12 PHE H    .  184 . HN   1 1 
        233 1 1 1 1  8 GLU HB2  .  180 . HB2  1 1 
        233 1 2 1 1 12 PHE HB2  .  184 . HB2  1 1 
        234 1 1 1 1  8 GLU HB2  .  180 . HB2  1 1 
        234 1 2 1 1 12 PHE QD   .  184 . HD*  1 1 
        235 1 1 1 1  8 GLU HB2  .  180 . HB2  1 1 
        235 1 2 1 1 12 PHE QE   .  184 . HE*  1 1 
        236 1 1 1 1  8 GLU HB3  .  180 . HB1  1 1 
        236 1 2 1 1 12 PHE QD   .  184 . HD*  1 1 
        237 1 1 1 1  8 GLU H    .  180 . HN   1 1 
        237 1 2 2 2 23 LEU MD1  . 1204 . HD1* 1 1 
        238 1 1 1 1  8 GLU H    .  180 . HN   1 1 
        238 1 2 2 2 23 LEU MD2  . 1204 . HD2* 1 1 
        239 1 1 1 1  8 GLU H    .  180 . HN   1 1 
        239 1 2 2 2 23 LEU QD   . 1204 . HD*  1 1 
        240 1 1 1 1  8 GLU HA   .  180 . HA   1 1 
        240 1 2 2 2 23 LEU HB2  . 1204 . HB2  1 1 
        241 1 1 1 1  8 GLU HA   .  180 . HA   1 1 
        241 1 2 2 2 23 LEU HB3  . 1204 . HB1  1 1 
        242 1 1 1 1  8 GLU HA   .  180 . HA   1 1 
        242 1 2 2 2 23 LEU MD1  . 1204 . HD1* 1 1 
        243 1 1 1 1  8 GLU HA   .  180 . HA   1 1 
        243 1 2 2 2 23 LEU MD2  . 1204 . HD2* 1 1 
        244 1 1 1 1  8 GLU HA   .  180 . HA   1 1 
        244 1 2 2 2 23 LEU QD   . 1204 . HD*  1 1 
        245 1 1 1 1  8 GLU HB2  .  180 . HB2  1 1 
        245 1 2 2 2 23 LEU MD1  . 1204 . HD1* 1 1 
        246 1 1 1 1  8 GLU HB2  .  180 . HB2  1 1 
        246 1 2 2 2 23 LEU MD2  . 1204 . HD2* 1 1 
        247 1 1 1 1  8 GLU HB2  .  180 . HB2  1 1 
        247 1 2 2 2 23 LEU QD   . 1204 . HD*  1 1 
        248 1 1 1 1  8 GLU HB3  .  180 . HB1  1 1 
        248 1 2 2 2 23 LEU MD1  . 1204 . HD1* 1 1 
        249 1 1 1 1  8 GLU HB3  .  180 . HB1  1 1 
        249 1 2 2 2 23 LEU MD2  . 1204 . HD2* 1 1 
        250 1 1 1 1  8 GLU HB3  .  180 . HB1  1 1 
        250 1 2 2 2 23 LEU QD   . 1204 . HD*  1 1 
        251 1 1 1 1  8 GLU QG   .  180 . HG*  1 1 
        251 1 2 2 2 23 LEU QD   . 1204 . HD*  1 1 
        252 1 1 1 1  9 LYS H    .  181 . HN   1 1 
        252 1 2 1 1  9 LYS HB2  .  181 . HB2  1 1 
        253 1 1 1 1  9 LYS H    .  181 . HN   1 1 
        253 1 2 1 1  9 LYS HB3  .  181 . HB1  1 1 
        254 1 1 1 1  9 LYS H    .  181 . HN   1 1 
        254 1 2 1 1  9 LYS HD2  .  181 . HD2  1 1 
        255 1 1 1 1  9 LYS H    .  181 . HN   1 1 
        255 1 2 1 1  9 LYS HG3  .  181 . HG1  1 1 
        256 1 1 1 1  9 LYS H    .  181 . HN   1 1 
        256 1 2 1 1  9 LYS QB   .  181 . HB*  1 1 
        257 1 1 1 1  9 LYS H    .  181 . HN   1 1 
        257 1 2 1 1  9 LYS QE   .  181 . HE*  1 1 
        258 1 1 1 1  9 LYS H    .  181 . HN   1 1 
        258 1 2 1 1  9 LYS QG   .  181 . HG*  1 1 
        259 1 1 1 1  9 LYS HA   .  181 . HA   1 1 
        259 1 2 1 1  9 LYS HD2  .  181 . HD2  1 1 
        260 1 1 1 1  9 LYS HA   .  181 . HA   1 1 
        260 1 2 1 1  9 LYS HD3  .  181 . HD1  1 1 
        261 1 1 1 1  9 LYS HA   .  181 . HA   1 1 
        261 1 2 1 1  9 LYS HG2  .  181 . HG2  1 1 
        262 1 1 1 1  9 LYS HA   .  181 . HA   1 1 
        262 1 2 1 1  9 LYS HG3  .  181 . HG1  1 1 
        263 1 1 1 1  9 LYS HA   .  181 . HA   1 1 
        263 1 2 1 1  9 LYS QE   .  181 . HE*  1 1 
        264 1 1 1 1  9 LYS HA   .  181 . HA   1 1 
        264 1 2 1 1  9 LYS QG   .  181 . HG*  1 1 
        265 1 1 1 1  9 LYS QB   .  181 . HB*  1 1 
        265 1 2 1 1  9 LYS HD2  .  181 . HD2  1 1 
        266 1 1 1 1  9 LYS QB   .  181 . HB*  1 1 
        266 1 2 1 1  9 LYS HD3  .  181 . HD1  1 1 
        267 1 1 1 1  9 LYS QB   .  181 . HB*  1 1 
        267 1 2 1 1  9 LYS QE   .  181 . HE*  1 1 
        268 1 1 1 1  9 LYS QB   .  181 . HB*  1 1 
        268 1 2 1 1  9 LYS QG   .  181 . HG*  1 1 
        269 1 1 1 1  9 LYS HD2  .  181 . HD2  1 1 
        269 1 2 1 1  9 LYS QG   .  181 . HG*  1 1 
        270 1 1 1 1  9 LYS QE   .  181 . HE*  1 1 
        270 1 2 1 1  9 LYS QG   .  181 . HG*  1 1 
        271 1 1 1 1  9 LYS H    .  181 . HN   1 1 
        271 1 2 1 1 10 LEU H    .  182 . HN   1 1 
        272 1 1 1 1  9 LYS H    .  181 . HN   1 1 
        272 1 2 1 1 10 LEU HB3  .  182 . HB1  1 1 
        273 1 1 1 1  9 LYS HB2  .  181 . HB2  1 1 
        273 1 2 1 1 10 LEU H    .  182 . HN   1 1 
        274 1 1 1 1  9 LYS HB3  .  181 . HB1  1 1 
        274 1 2 1 1 10 LEU H    .  182 . HN   1 1 
        275 1 1 1 1  9 LYS HD2  .  181 . HD2  1 1 
        275 1 2 1 1 10 LEU H    .  182 . HN   1 1 
        276 1 1 1 1  9 LYS HG2  .  181 . HG2  1 1 
        276 1 2 1 1 10 LEU H    .  182 . HN   1 1 
        277 1 1 1 1  9 LYS HG3  .  181 . HG1  1 1 
        277 1 2 1 1 10 LEU H    .  182 . HN   1 1 
        278 1 1 1 1  9 LYS QB   .  181 . HB*  1 1 
        278 1 2 1 1 10 LEU H    .  182 . HN   1 1 
        279 1 1 1 1  9 LYS QG   .  181 . HG*  1 1 
        279 1 2 1 1 10 LEU H    .  182 . HN   1 1 
        280 1 1 1 1  9 LYS H    .  181 . HN   1 1 
        280 1 2 1 1 11 ALA H    .  183 . HN   1 1 
        281 1 1 1 1  9 LYS H    .  181 . HN   1 1 
        281 1 2 1 1 12 PHE HB2  .  184 . HB2  1 1 
        282 1 1 1 1  9 LYS HA   .  181 . HA   1 1 
        282 1 2 1 1 12 PHE H    .  184 . HN   1 1 
        283 1 1 1 1  9 LYS HA   .  181 . HA   1 1 
        283 1 2 1 1 12 PHE HB2  .  184 . HB2  1 1 
        284 1 1 1 1  9 LYS HA   .  181 . HA   1 1 
        284 1 2 1 1 12 PHE HB3  .  184 . HB1  1 1 
        285 1 1 1 1  9 LYS HA   .  181 . HA   1 1 
        285 1 2 1 1 12 PHE QD   .  184 . HD*  1 1 
        286 1 1 1 1  9 LYS HB3  .  181 . HB1  1 1 
        286 1 2 1 1 12 PHE HB2  .  184 . HB2  1 1 
        287 1 1 1 1  9 LYS QG   .  181 . HG*  1 1 
        287 1 2 1 1 12 PHE HB2  .  184 . HB2  1 1 
        288 1 1 1 1  9 LYS HA   .  181 . HA   1 1 
        288 1 2 1 1 13 GLY H    .  185 . HN   1 1 
        289 1 1 1 1  9 LYS QB   .  181 . HB*  1 1 
        289 1 2 1 1 13 GLY QA   .  185 . HA*  1 1 
        290 1 1 1 1  9 LYS HA   .  181 . HA   1 1 
        290 1 2 1 1 64 TRP HZ3  .  236 . HZ3  1 1 
        291 1 1 1 1  9 LYS HB2  .  181 . HB2  1 1 
        291 1 2 1 1 64 TRP HH2  .  236 . HH2  1 1 
        292 1 1 1 1  9 LYS HB2  .  181 . HB2  1 1 
        292 1 2 1 1 64 TRP HZ2  .  236 . HZ2  1 1 
        293 1 1 1 1  9 LYS HB3  .  181 . HB1  1 1 
        293 1 2 1 1 64 TRP HH2  .  236 . HH2  1 1 
        294 1 1 1 1  9 LYS HB3  .  181 . HB1  1 1 
        294 1 2 1 1 64 TRP HZ2  .  236 . HZ2  1 1 
        295 1 1 1 1  9 LYS HD3  .  181 . HD1  1 1 
        295 1 2 1 1 64 TRP HH2  .  236 . HH2  1 1 
        296 1 1 1 1  9 LYS HD3  .  181 . HD1  1 1 
        296 1 2 1 1 64 TRP HZ2  .  236 . HZ2  1 1 
        297 1 1 1 1  9 LYS HD3  .  181 . HD1  1 1 
        297 1 2 1 1 64 TRP HZ3  .  236 . HZ3  1 1 
        298 1 1 1 1  9 LYS HG2  .  181 . HG2  1 1 
        298 1 2 1 1 64 TRP HH2  .  236 . HH2  1 1 
        299 1 1 1 1  9 LYS HG3  .  181 . HG1  1 1 
        299 1 2 1 1 64 TRP HH2  .  236 . HH2  1 1 
        300 1 1 1 1  9 LYS QB   .  181 . HB*  1 1 
        300 1 2 1 1 64 TRP HH2  .  236 . HH2  1 1 
        301 1 1 1 1  9 LYS QB   .  181 . HB*  1 1 
        301 1 2 1 1 64 TRP HZ2  .  236 . HZ2  1 1 
        302 1 1 1 1  9 LYS QB   .  181 . HB*  1 1 
        302 1 2 1 1 64 TRP HZ3  .  236 . HZ3  1 1 
        303 1 1 1 1  9 LYS QE   .  181 . HE*  1 1 
        303 1 2 1 1 64 TRP HH2  .  236 . HH2  1 1 
        304 1 1 1 1  9 LYS QG   .  181 . HG*  1 1 
        304 1 2 1 1 64 TRP HH2  .  236 . HH2  1 1 
        305 1 1 1 1  9 LYS QG   .  181 . HG*  1 1 
        305 1 2 1 1 64 TRP HZ3  .  236 . HZ3  1 1 
        306 1 1 1 1 10 LEU H    .  182 . HN   1 1 
        306 1 2 1 1 10 LEU HB2  .  182 . HB2  1 1 
        307 1 1 1 1 10 LEU H    .  182 . HN   1 1 
        307 1 2 1 1 10 LEU HB3  .  182 . HB1  1 1 
        308 1 1 1 1 10 LEU H    .  182 . HN   1 1 
        308 1 2 1 1 10 LEU HG   .  182 . HG   1 1 
        309 1 1 1 1 10 LEU H    .  182 . HN   1 1 
        309 1 2 1 1 10 LEU MD1  .  182 . HD1* 1 1 
        310 1 1 1 1 10 LEU H    .  182 . HN   1 1 
        310 1 2 1 1 10 LEU MD2  .  182 . HD2* 1 1 
        311 1 1 1 1 10 LEU HA   .  182 . HA   1 1 
        311 1 2 1 1 10 LEU HG   .  182 . HG   1 1 
        312 1 1 1 1 10 LEU HA   .  182 . HA   1 1 
        312 1 2 1 1 10 LEU MD1  .  182 . HD1* 1 1 
        313 1 1 1 1 10 LEU HA   .  182 . HA   1 1 
        313 1 2 1 1 10 LEU MD2  .  182 . HD2* 1 1 
        314 1 1 1 1 10 LEU HA   .  182 . HA   1 1 
        314 1 2 1 1 10 LEU QD   .  182 . HD*  1 1 
        315 1 1 1 1 10 LEU HB2  .  182 . HB2  1 1 
        315 1 2 1 1 10 LEU HG   .  182 . HG   1 1 
        316 1 1 1 1 10 LEU HB2  .  182 . HB2  1 1 
        316 1 2 1 1 10 LEU MD1  .  182 . HD1* 1 1 
        317 1 1 1 1 10 LEU HB2  .  182 . HB2  1 1 
        317 1 2 1 1 10 LEU MD2  .  182 . HD2* 1 1 
        318 1 1 1 1 10 LEU HB2  .  182 . HB2  1 1 
        318 1 2 1 1 10 LEU QD   .  182 . HD*  1 1 
        319 1 1 1 1 10 LEU HB3  .  182 . HB1  1 1 
        319 1 2 1 1 10 LEU MD1  .  182 . HD1* 1 1 
        320 1 1 1 1 10 LEU HB3  .  182 . HB1  1 1 
        320 1 2 1 1 10 LEU MD2  .  182 . HD2* 1 1 
        321 1 1 1 1 10 LEU H    .  182 . HN   1 1 
        321 1 2 1 1 11 ALA H    .  183 . HN   1 1 
        322 1 1 1 1 10 LEU HB2  .  182 . HB2  1 1 
        322 1 2 1 1 11 ALA H    .  183 . HN   1 1 
        323 1 1 1 1 10 LEU HB3  .  182 . HB1  1 1 
        323 1 2 1 1 11 ALA H    .  183 . HN   1 1 
        324 1 1 1 1 10 LEU HB3  .  182 . HB1  1 1 
        324 1 2 1 1 11 ALA HA   .  183 . HA   1 1 
        325 1 1 1 1 10 LEU HB3  .  182 . HB1  1 1 
        325 1 2 1 1 11 ALA MB   .  183 . HB*  1 1 
        326 1 1 1 1 10 LEU MD1  .  182 . HD1* 1 1 
        326 1 2 1 1 11 ALA H    .  183 . HN   1 1 
        327 1 1 1 1 10 LEU MD2  .  182 . HD2* 1 1 
        327 1 2 1 1 11 ALA H    .  183 . HN   1 1 
        328 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        328 1 2 1 1 11 ALA HA   .  183 . HA   1 1 
        329 1 1 1 1 10 LEU H    .  182 . HN   1 1 
        329 1 2 1 1 13 GLY H    .  185 . HN   1 1 
        330 1 1 1 1 10 LEU HA   .  182 . HA   1 1 
        330 1 2 1 1 13 GLY H    .  185 . HN   1 1 
        331 1 1 1 1 10 LEU HA   .  182 . HA   1 1 
        331 1 2 1 1 13 GLY QA   .  185 . HA*  1 1 
        332 1 1 1 1 10 LEU HA   .  182 . HA   1 1 
        332 1 2 1 1 14 LEU H    .  186 . HN   1 1 
        333 1 1 1 1 10 LEU HG   .  182 . HG   1 1 
        333 1 2 1 1 14 LEU H    .  186 . HN   1 1 
        334 1 1 1 1 10 LEU MD2  .  182 . HD2* 1 1 
        334 1 2 1 1 14 LEU HB3  .  186 . HB1  1 1 
        335 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        335 1 2 1 1 14 LEU H    .  186 . HN   1 1 
        336 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        336 1 2 1 1 14 LEU HB3  .  186 . HB1  1 1 
        337 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        337 1 2 1 1 14 LEU QD   .  186 . HD*  1 1 
        338 1 1 1 1 10 LEU HB3  .  182 . HB1  1 1 
        338 1 2 1 1 52 LEU MD2  .  224 . HD2* 1 1 
        339 1 1 1 1 10 LEU MD1  .  182 . HD1* 1 1 
        339 1 2 1 1 52 LEU MD2  .  224 . HD2* 1 1 
        340 1 1 1 1 10 LEU MD2  .  182 . HD2* 1 1 
        340 1 2 1 1 52 LEU MD1  .  224 . HD1* 1 1 
        341 1 1 1 1 10 LEU MD2  .  182 . HD2* 1 1 
        341 1 2 1 1 52 LEU MD2  .  224 . HD2* 1 1 
        342 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        342 1 2 1 1 52 LEU HB2  .  224 . HB2  1 1 
        343 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        343 1 2 1 1 52 LEU MD1  .  224 . HD1* 1 1 
        344 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        344 1 2 1 1 52 LEU MD2  .  224 . HD2* 1 1 
        345 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        345 1 2 1 1 55 LEU HB2  .  227 . HB2  1 1 
        346 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        346 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
        347 1 1 1 1 10 LEU MD1  .  182 . HD1* 1 1 
        347 1 2 1 1 60 LEU HA   .  232 . HA   1 1 
        348 1 1 1 1 10 LEU MD2  .  182 . HD2* 1 1 
        348 1 2 1 1 60 LEU HA   .  232 . HA   1 1 
        349 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        349 1 2 1 1 60 LEU HA   .  232 . HA   1 1 
        350 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        350 1 2 1 1 61 LYS HA   .  233 . HA   1 1 
        351 1 1 1 1 10 LEU MD1  .  182 . HD1* 1 1 
        351 1 2 1 1 63 LEU HB2  .  235 . HB2  1 1 
        352 1 1 1 1 10 LEU MD1  .  182 . HD1* 1 1 
        352 1 2 1 1 63 LEU HB3  .  235 . HB1  1 1 
        353 1 1 1 1 10 LEU MD2  .  182 . HD2* 1 1 
        353 1 2 1 1 63 LEU HB2  .  235 . HB2  1 1 
        354 1 1 1 1 10 LEU MD2  .  182 . HD2* 1 1 
        354 1 2 1 1 63 LEU HB3  .  235 . HB1  1 1 
        355 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        355 1 2 1 1 63 LEU H    .  235 . HN   1 1 
        356 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        356 1 2 1 1 63 LEU HA   .  235 . HA   1 1 
        357 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        357 1 2 1 1 63 LEU HG   .  235 . HG   1 1 
        358 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        358 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
        359 1 1 1 1 10 LEU H    .  182 . HN   1 1 
        359 1 2 1 1 64 TRP HE3  .  236 . HE3  1 1 
        360 1 1 1 1 10 LEU H    .  182 . HN   1 1 
        360 1 2 1 1 64 TRP HH2  .  236 . HH2  1 1 
        361 1 1 1 1 10 LEU H    .  182 . HN   1 1 
        361 1 2 1 1 64 TRP HZ3  .  236 . HZ3  1 1 
        362 1 1 1 1 10 LEU HA   .  182 . HA   1 1 
        362 1 2 1 1 64 TRP HB2  .  236 . HB2  1 1 
        363 1 1 1 1 10 LEU HA   .  182 . HA   1 1 
        363 1 2 1 1 64 TRP HE3  .  236 . HE3  1 1 
        364 1 1 1 1 10 LEU HA   .  182 . HA   1 1 
        364 1 2 1 1 64 TRP HH2  .  236 . HH2  1 1 
        365 1 1 1 1 10 LEU HA   .  182 . HA   1 1 
        365 1 2 1 1 64 TRP HZ3  .  236 . HZ3  1 1 
        366 1 1 1 1 10 LEU HB2  .  182 . HB2  1 1 
        366 1 2 1 1 64 TRP HA   .  236 . HA   1 1 
        367 1 1 1 1 10 LEU HB2  .  182 . HB2  1 1 
        367 1 2 1 1 64 TRP HE3  .  236 . HE3  1 1 
        368 1 1 1 1 10 LEU HB2  .  182 . HB2  1 1 
        368 1 2 1 1 64 TRP HZ3  .  236 . HZ3  1 1 
        369 1 1 1 1 10 LEU HB3  .  182 . HB1  1 1 
        369 1 2 1 1 64 TRP HB2  .  236 . HB2  1 1 
        370 1 1 1 1 10 LEU HB3  .  182 . HB1  1 1 
        370 1 2 1 1 64 TRP HE3  .  236 . HE3  1 1 
        371 1 1 1 1 10 LEU HB3  .  182 . HB1  1 1 
        371 1 2 1 1 64 TRP HZ3  .  236 . HZ3  1 1 
        372 1 1 1 1 10 LEU HG   .  182 . HG   1 1 
        372 1 2 1 1 64 TRP HB2  .  236 . HB2  1 1 
        373 1 1 1 1 10 LEU HG   .  182 . HG   1 1 
        373 1 2 1 1 64 TRP HE3  .  236 . HE3  1 1 
        374 1 1 1 1 10 LEU MD1  .  182 . HD1* 1 1 
        374 1 2 1 1 64 TRP H    .  236 . HN   1 1 
        375 1 1 1 1 10 LEU MD1  .  182 . HD1* 1 1 
        375 1 2 1 1 64 TRP HB2  .  236 . HB2  1 1 
        376 1 1 1 1 10 LEU MD1  .  182 . HD1* 1 1 
        376 1 2 1 1 64 TRP HB3  .  236 . HB1  1 1 
        377 1 1 1 1 10 LEU MD1  .  182 . HD1* 1 1 
        377 1 2 1 1 64 TRP HE3  .  236 . HE3  1 1 
        378 1 1 1 1 10 LEU MD1  .  182 . HD1* 1 1 
        378 1 2 1 1 64 TRP HZ3  .  236 . HZ3  1 1 
        379 1 1 1 1 10 LEU MD2  .  182 . HD2* 1 1 
        379 1 2 1 1 64 TRP H    .  236 . HN   1 1 
        380 1 1 1 1 10 LEU MD2  .  182 . HD2* 1 1 
        380 1 2 1 1 64 TRP HB2  .  236 . HB2  1 1 
        381 1 1 1 1 10 LEU MD2  .  182 . HD2* 1 1 
        381 1 2 1 1 64 TRP HB3  .  236 . HB1  1 1 
        382 1 1 1 1 10 LEU MD2  .  182 . HD2* 1 1 
        382 1 2 1 1 64 TRP HE3  .  236 . HE3  1 1 
        383 1 1 1 1 10 LEU MD2  .  182 . HD2* 1 1 
        383 1 2 1 1 64 TRP HZ3  .  236 . HZ3  1 1 
        384 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        384 1 2 1 1 64 TRP H    .  236 . HN   1 1 
        385 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        385 1 2 1 1 64 TRP HA   .  236 . HA   1 1 
        386 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        386 1 2 1 1 64 TRP HB2  .  236 . HB2  1 1 
        387 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        387 1 2 1 1 64 TRP HB3  .  236 . HB1  1 1 
        388 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        388 1 2 1 1 64 TRP HD1  .  236 . HD1  1 1 
        389 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        389 1 2 1 1 64 TRP HE3  .  236 . HE3  1 1 
        390 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        390 1 2 1 1 64 TRP HZ3  .  236 . HZ3  1 1 
        391 1 1 1 1 10 LEU H    .  182 . HN   1 1 
        391 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
        392 1 1 1 1 10 LEU HA   .  182 . HA   1 1 
        392 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
        393 1 1 1 1 10 LEU HA   .  182 . HA   1 1 
        393 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
        394 1 1 1 1 10 LEU HB2  .  182 . HB2  1 1 
        394 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
        395 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        395 1 2 1 1 67 VAL H    .  239 . HN   1 1 
        396 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        396 1 2 1 1 67 VAL HA   .  239 . HA   1 1 
        397 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        397 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
        398 1 1 1 1 10 LEU HA   .  182 . HA   1 1 
        398 1 2 1 1 68 LYS HB3  .  240 . HB1  1 1 
        399 1 1 1 1 10 LEU QD   .  182 . HD*  1 1 
        399 1 2 1 1 68 LYS H    .  240 . HN   1 1 
        400 1 1 1 1 11 ALA H    .  183 . HN   1 1 
        400 1 2 1 1 11 ALA MB   .  183 . HB*  1 1 
        401 1 1 1 1 11 ALA H    .  183 . HN   1 1 
        401 1 2 1 1 12 PHE H    .  184 . HN   1 1 
        402 1 1 1 1 11 ALA H    .  183 . HN   1 1 
        402 1 2 1 1 12 PHE HB2  .  184 . HB2  1 1 
        403 1 1 1 1 11 ALA MB   .  183 . HB*  1 1 
        403 1 2 1 1 12 PHE H    .  184 . HN   1 1 
        404 1 1 1 1 11 ALA MB   .  183 . HB*  1 1 
        404 1 2 1 1 12 PHE HB2  .  184 . HB2  1 1 
        405 1 1 1 1 11 ALA MB   .  183 . HB*  1 1 
        405 1 2 1 1 12 PHE HB3  .  184 . HB1  1 1 
        406 1 1 1 1 11 ALA MB   .  183 . HB*  1 1 
        406 1 2 1 1 12 PHE QD   .  184 . HD*  1 1 
        407 1 1 1 1 11 ALA MB   .  183 . HB*  1 1 
        407 1 2 1 1 12 PHE QE   .  184 . HE*  1 1 
        408 1 1 1 1 11 ALA H    .  183 . HN   1 1 
        408 1 2 1 1 13 GLY H    .  185 . HN   1 1 
        409 1 1 1 1 11 ALA HA   .  183 . HA   1 1 
        409 1 2 1 1 13 GLY H    .  185 . HN   1 1 
        410 1 1 1 1 11 ALA MB   .  183 . HB*  1 1 
        410 1 2 1 1 13 GLY H    .  185 . HN   1 1 
        411 1 1 1 1 11 ALA H    .  183 . HN   1 1 
        411 1 2 1 1 14 LEU QD   .  186 . HD*  1 1 
        412 1 1 1 1 11 ALA HA   .  183 . HA   1 1 
        412 1 2 1 1 14 LEU H    .  186 . HN   1 1 
        413 1 1 1 1 11 ALA HA   .  183 . HA   1 1 
        413 1 2 1 1 14 LEU HB3  .  186 . HB1  1 1 
        414 1 1 1 1 11 ALA HA   .  183 . HA   1 1 
        414 1 2 1 1 14 LEU HG   .  186 . HG   1 1 
        415 1 1 1 1 11 ALA HA   .  183 . HA   1 1 
        415 1 2 1 1 14 LEU MD1  .  186 . HD1* 1 1 
        416 1 1 1 1 11 ALA HA   .  183 . HA   1 1 
        416 1 2 1 1 14 LEU MD2  .  186 . HD2* 1 1 
        417 1 1 1 1 11 ALA HA   .  183 . HA   1 1 
        417 1 2 1 1 14 LEU QD   .  186 . HD*  1 1 
        418 1 1 1 1 11 ALA MB   .  183 . HB*  1 1 
        418 1 2 1 1 14 LEU QD   .  186 . HD*  1 1 
        419 1 1 1 1 11 ALA HA   .  183 . HA   1 1 
        419 1 2 1 1 15 THR H    .  187 . HN   1 1 
        420 1 1 1 1 11 ALA HA   .  183 . HA   1 1 
        420 1 2 1 1 15 THR HB   .  187 . HB   1 1 
        421 1 1 1 1 11 ALA MB   .  183 . HB*  1 1 
        421 1 2 1 1 51 ASP HA   .  223 . HA   1 1 
        422 1 1 1 1 11 ALA HA   .  183 . HA   1 1 
        422 1 2 1 1 52 LEU MD2  .  224 . HD2* 1 1 
        423 1 1 1 1 11 ALA MB   .  183 . HB*  1 1 
        423 1 2 1 1 52 LEU HB2  .  224 . HB2  1 1 
        424 1 1 1 1 11 ALA MB   .  183 . HB*  1 1 
        424 1 2 1 1 52 LEU MD1  .  224 . HD1* 1 1 
        425 1 1 1 1 11 ALA MB   .  183 . HB*  1 1 
        425 1 2 1 1 52 LEU MD2  .  224 . HD2* 1 1 
        426 1 1 1 1 11 ALA H    .  183 . HN   1 1 
        426 1 2 2 2 23 LEU QD   . 1204 . HD*  1 1 
        427 1 1 1 1 11 ALA MB   .  183 . HB*  1 1 
        427 1 2 2 2 23 LEU HA   . 1204 . HA   1 1 
        428 1 1 1 1 11 ALA MB   .  183 . HB*  1 1 
        428 1 2 2 2 23 LEU HB3  . 1204 . HB1  1 1 
        429 1 1 1 1 11 ALA MB   .  183 . HB*  1 1 
        429 1 2 2 2 23 LEU HG   . 1204 . HG   1 1 
        430 1 1 1 1 11 ALA MB   .  183 . HB*  1 1 
        430 1 2 2 2 24 THR HA   . 1205 . HA   1 1 
        431 1 1 1 1 11 ALA HA   .  183 . HA   1 1 
        431 1 2 2 2 25 VAL HB   . 1206 . HB   1 1 
        432 1 1 1 1 11 ALA HA   .  183 . HA   1 1 
        432 1 2 2 2 25 VAL QG   . 1206 . HG*  1 1 
        433 1 1 1 1 11 ALA MB   .  183 . HB*  1 1 
        433 1 2 2 2 25 VAL HA   . 1206 . HA   1 1 
        434 1 1 1 1 11 ALA MB   .  183 . HB*  1 1 
        434 1 2 2 2 25 VAL QG   . 1206 . HG*  1 1 
        435 1 1 1 1 12 PHE H    .  184 . HN   1 1 
        435 1 2 1 1 12 PHE HB2  .  184 . HB2  1 1 
        436 1 1 1 1 12 PHE H    .  184 . HN   1 1 
        436 1 2 1 1 12 PHE HB3  .  184 . HB1  1 1 
        437 1 1 1 1 12 PHE H    .  184 . HN   1 1 
        437 1 2 1 1 12 PHE QD   .  184 . HD*  1 1 
        438 1 1 1 1 12 PHE H    .  184 . HN   1 1 
        438 1 2 1 1 12 PHE QE   .  184 . HE*  1 1 
        439 1 1 1 1 12 PHE HA   .  184 . HA   1 1 
        439 1 2 1 1 12 PHE QD   .  184 . HD*  1 1 
        440 1 1 1 1 12 PHE HA   .  184 . HA   1 1 
        440 1 2 1 1 12 PHE QE   .  184 . HE*  1 1 
        441 1 1 1 1 12 PHE H    .  184 . HN   1 1 
        441 1 2 1 1 13 GLY H    .  185 . HN   1 1 
        442 1 1 1 1 12 PHE HB2  .  184 . HB2  1 1 
        442 1 2 1 1 13 GLY H    .  185 . HN   1 1 
        443 1 1 1 1 12 PHE HB2  .  184 . HB2  1 1 
        443 1 2 1 1 13 GLY QA   .  185 . HA*  1 1 
        444 1 1 1 1 12 PHE HB3  .  184 . HB1  1 1 
        444 1 2 1 1 13 GLY H    .  185 . HN   1 1 
        445 1 1 1 1 12 PHE HB3  .  184 . HB1  1 1 
        445 1 2 1 1 13 GLY QA   .  185 . HA*  1 1 
        446 1 1 1 1 12 PHE QD   .  184 . HD*  1 1 
        446 1 2 1 1 13 GLY H    .  185 . HN   1 1 
        447 1 1 1 1 12 PHE H    .  184 . HN   1 1 
        447 1 2 1 1 15 THR H    .  187 . HN   1 1 
        448 1 1 1 1 12 PHE H    .  184 . HN   1 1 
        448 1 2 1 1 15 THR MG   .  187 . HG2* 1 1 
        449 1 1 1 1 12 PHE HA   .  184 . HA   1 1 
        449 1 2 1 1 15 THR H    .  187 . HN   1 1 
        450 1 1 1 1 12 PHE HA   .  184 . HA   1 1 
        450 1 2 1 1 15 THR HB   .  187 . HB   1 1 
        451 1 1 1 1 12 PHE HA   .  184 . HA   1 1 
        451 1 2 1 1 15 THR MG   .  187 . HG2* 1 1 
        452 1 1 1 1 12 PHE HB2  .  184 . HB2  1 1 
        452 1 2 1 1 15 THR MG   .  187 . HG2* 1 1 
        453 1 1 1 1 12 PHE HB3  .  184 . HB1  1 1 
        453 1 2 1 1 15 THR MG   .  187 . HG2* 1 1 
        454 1 1 1 1 12 PHE QD   .  184 . HD*  1 1 
        454 1 2 1 1 15 THR MG   .  187 . HG2* 1 1 
        455 1 1 1 1 12 PHE QE   .  184 . HE*  1 1 
        455 1 2 1 1 15 THR MG   .  187 . HG2* 1 1 
        456 1 1 1 1 12 PHE HA   .  184 . HA   1 1 
        456 1 2 1 1 16 LYS QD   .  188 . HD*  1 1 
        457 1 1 1 1 12 PHE HB2  .  184 . HB2  1 1 
        457 1 2 1 1 16 LYS QD   .  188 . HD*  1 1 
        458 1 1 1 1 12 PHE HB3  .  184 . HB1  1 1 
        458 1 2 1 1 16 LYS HB3  .  188 . HB1  1 1 
        459 1 1 1 1 12 PHE HB3  .  184 . HB1  1 1 
        459 1 2 1 1 16 LYS QD   .  188 . HD*  1 1 
        460 1 1 1 1 12 PHE QD   .  184 . HD*  1 1 
        460 1 2 1 1 16 LYS QD   .  188 . HD*  1 1 
        461 1 1 1 1 12 PHE H    .  184 . HN   1 1 
        461 1 2 2 2 23 LEU QD   . 1204 . HD*  1 1 
        462 1 1 1 1 12 PHE HB2  .  184 . HB2  1 1 
        462 1 2 2 2 23 LEU QD   . 1204 . HD*  1 1 
        463 1 1 1 1 12 PHE QD   .  184 . HD*  1 1 
        463 1 2 2 2 23 LEU HG   . 1204 . HG   1 1 
        464 1 1 1 1 12 PHE QD   .  184 . HD*  1 1 
        464 1 2 2 2 23 LEU MD1  . 1204 . HD1* 1 1 
        465 1 1 1 1 12 PHE QD   .  184 . HD*  1 1 
        465 1 2 2 2 23 LEU MD2  . 1204 . HD2* 1 1 
        466 1 1 1 1 12 PHE QD   .  184 . HD*  1 1 
        466 1 2 2 2 23 LEU QD   . 1204 . HD*  1 1 
        467 1 1 1 1 12 PHE QE   .  184 . HE*  1 1 
        467 1 2 2 2 23 LEU HG   . 1204 . HG   1 1 
        468 1 1 1 1 12 PHE QE   .  184 . HE*  1 1 
        468 1 2 2 2 23 LEU MD1  . 1204 . HD1* 1 1 
        469 1 1 1 1 12 PHE QE   .  184 . HE*  1 1 
        469 1 2 2 2 23 LEU MD2  . 1204 . HD2* 1 1 
        470 1 1 1 1 12 PHE H    .  184 . HN   1 1 
        470 1 2 2 2 25 VAL QG   . 1206 . HG*  1 1 
        471 1 1 1 1 12 PHE HA   .  184 . HA   1 1 
        471 1 2 2 2 25 VAL QG   . 1206 . HG*  1 1 
        472 1 1 1 1 13 GLY H    .  185 . HN   1 1 
        472 1 2 1 1 14 LEU H    .  186 . HN   1 1 
        473 1 1 1 1 13 GLY H    .  185 . HN   1 1 
        473 1 2 1 1 14 LEU HB3  .  186 . HB1  1 1 
        474 1 1 1 1 13 GLY QA   .  185 . HA*  1 1 
        474 1 2 1 1 14 LEU HB3  .  186 . HB1  1 1 
        475 1 1 1 1 13 GLY H    .  185 . HN   1 1 
        475 1 2 1 1 15 THR H    .  187 . HN   1 1 
        476 1 1 1 1 13 GLY H    .  185 . HN   1 1 
        476 1 2 1 1 15 THR MG   .  187 . HG2* 1 1 
        477 1 1 1 1 13 GLY QA   .  185 . HA*  1 1 
        477 1 2 1 1 15 THR H    .  187 . HN   1 1 
        478 1 1 1 1 13 GLY QA   .  185 . HA*  1 1 
        478 1 2 1 1 15 THR MG   .  187 . HG2* 1 1 
        479 1 1 1 1 13 GLY H    .  185 . HN   1 1 
        479 1 2 1 1 16 LYS H    .  188 . HN   1 1 
        480 1 1 1 1 13 GLY H    .  185 . HN   1 1 
        480 1 2 1 1 16 LYS QD   .  188 . HD*  1 1 
        481 1 1 1 1 13 GLY QA   .  185 . HA*  1 1 
        481 1 2 1 1 16 LYS H    .  188 . HN   1 1 
        482 1 1 1 1 13 GLY QA   .  185 . HA*  1 1 
        482 1 2 1 1 16 LYS HB2  .  188 . HB2  1 1 
        483 1 1 1 1 13 GLY QA   .  185 . HA*  1 1 
        483 1 2 1 1 16 LYS HB3  .  188 . HB1  1 1 
        484 1 1 1 1 13 GLY QA   .  185 . HA*  1 1 
        484 1 2 1 1 16 LYS HE2  .  188 . HE2  1 1 
        485 1 1 1 1 13 GLY QA   .  185 . HA*  1 1 
        485 1 2 1 1 16 LYS HE3  .  188 . HE1  1 1 
        486 1 1 1 1 13 GLY QA   .  185 . HA*  1 1 
        486 1 2 1 1 16 LYS HG2  .  188 . HG2  1 1 
        487 1 1 1 1 13 GLY QA   .  185 . HA*  1 1 
        487 1 2 1 1 16 LYS QD   .  188 . HD*  1 1 
        488 1 1 1 1 13 GLY QA   .  185 . HA*  1 1 
        488 1 2 1 1 17 LEU H    .  189 . HN   1 1 
        489 1 1 1 1 13 GLY QA   .  185 . HA*  1 1 
        489 1 2 1 1 17 LEU HG   .  189 . HG   1 1 
        490 1 1 1 1 13 GLY QA   .  185 . HA*  1 1 
        490 1 2 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        491 1 1 1 1 13 GLY QA   .  185 . HA*  1 1 
        491 1 2 1 1 64 TRP HZ3  .  236 . HZ3  1 1 
        492 1 1 1 1 13 GLY H    .  185 . HN   1 1 
        492 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
        493 1 1 1 1 13 GLY QA   .  185 . HA*  1 1 
        493 1 2 1 1 67 VAL HB   .  239 . HB   1 1 
        494 1 1 1 1 13 GLY H    .  185 . HN   1 1 
        494 1 2 1 1 71 THR MG   .  243 . HG2* 1 1 
        495 1 1 1 1 13 GLY QA   .  185 . HA*  1 1 
        495 1 2 1 1 71 THR MG   .  243 . HG2* 1 1 
        496 1 1 1 1 14 LEU H    .  186 . HN   1 1 
        496 1 2 1 1 14 LEU HB2  .  186 . HB2  1 1 
        497 1 1 1 1 14 LEU H    .  186 . HN   1 1 
        497 1 2 1 1 14 LEU HB3  .  186 . HB1  1 1 
        498 1 1 1 1 14 LEU H    .  186 . HN   1 1 
        498 1 2 1 1 14 LEU HG   .  186 . HG   1 1 
        499 1 1 1 1 14 LEU H    .  186 . HN   1 1 
        499 1 2 1 1 14 LEU MD1  .  186 . HD1* 1 1 
        500 1 1 1 1 14 LEU H    .  186 . HN   1 1 
        500 1 2 1 1 14 LEU MD2  .  186 . HD2* 1 1 
        501 1 1 1 1 14 LEU H    .  186 . HN   1 1 
        501 1 2 1 1 14 LEU QD   .  186 . HD*  1 1 
        502 1 1 1 1 14 LEU HA   .  186 . HA   1 1 
        502 1 2 1 1 14 LEU MD1  .  186 . HD1* 1 1 
        503 1 1 1 1 14 LEU HA   .  186 . HA   1 1 
        503 1 2 1 1 14 LEU MD2  .  186 . HD2* 1 1 
        504 1 1 1 1 14 LEU HA   .  186 . HA   1 1 
        504 1 2 1 1 14 LEU QD   .  186 . HD*  1 1 
        505 1 1 1 1 14 LEU HB2  .  186 . HB2  1 1 
        505 1 2 1 1 14 LEU MD1  .  186 . HD1* 1 1 
        506 1 1 1 1 14 LEU HB2  .  186 . HB2  1 1 
        506 1 2 1 1 14 LEU MD2  .  186 . HD2* 1 1 
        507 1 1 1 1 14 LEU HB2  .  186 . HB2  1 1 
        507 1 2 1 1 14 LEU QD   .  186 . HD*  1 1 
        508 1 1 1 1 14 LEU HB3  .  186 . HB1  1 1 
        508 1 2 1 1 14 LEU QD   .  186 . HD*  1 1 
        509 1 1 1 1 14 LEU H    .  186 . HN   1 1 
        509 1 2 1 1 15 THR H    .  187 . HN   1 1 
        510 1 1 1 1 14 LEU HB2  .  186 . HB2  1 1 
        510 1 2 1 1 15 THR H    .  187 . HN   1 1 
        511 1 1 1 1 14 LEU HB3  .  186 . HB1  1 1 
        511 1 2 1 1 15 THR H    .  187 . HN   1 1 
        512 1 1 1 1 14 LEU HG   .  186 . HG   1 1 
        512 1 2 1 1 15 THR H    .  187 . HN   1 1 
        513 1 1 1 1 14 LEU HG   .  186 . HG   1 1 
        513 1 2 1 1 15 THR HA   .  187 . HA   1 1 
        514 1 1 1 1 14 LEU MD1  .  186 . HD1* 1 1 
        514 1 2 1 1 15 THR H    .  187 . HN   1 1 
        515 1 1 1 1 14 LEU MD2  .  186 . HD2* 1 1 
        515 1 2 1 1 15 THR H    .  187 . HN   1 1 
        516 1 1 1 1 14 LEU QD   .  186 . HD*  1 1 
        516 1 2 1 1 15 THR H    .  187 . HN   1 1 
        517 1 1 1 1 14 LEU QD   .  186 . HD*  1 1 
        517 1 2 1 1 15 THR HA   .  187 . HA   1 1 
        518 1 1 1 1 14 LEU H    .  186 . HN   1 1 
        518 1 2 1 1 16 LYS H    .  188 . HN   1 1 
        519 1 1 1 1 14 LEU H    .  186 . HN   1 1 
        519 1 2 1 1 16 LYS QD   .  188 . HD*  1 1 
        520 1 1 1 1 14 LEU HA   .  186 . HA   1 1 
        520 1 2 1 1 16 LYS H    .  188 . HN   1 1 
        521 1 1 1 1 14 LEU HB3  .  186 . HB1  1 1 
        521 1 2 1 1 16 LYS H    .  188 . HN   1 1 
        522 1 1 1 1 14 LEU QD   .  186 . HD*  1 1 
        522 1 2 1 1 16 LYS H    .  188 . HN   1 1 
        523 1 1 1 1 14 LEU H    .  186 . HN   1 1 
        523 1 2 1 1 17 LEU HG   .  189 . HG   1 1 
        524 1 1 1 1 14 LEU H    .  186 . HN   1 1 
        524 1 2 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        525 1 1 1 1 14 LEU HA   .  186 . HA   1 1 
        525 1 2 1 1 17 LEU H    .  189 . HN   1 1 
        526 1 1 1 1 14 LEU HA   .  186 . HA   1 1 
        526 1 2 1 1 17 LEU HB2  .  189 . HB2  1 1 
        527 1 1 1 1 14 LEU HA   .  186 . HA   1 1 
        527 1 2 1 1 17 LEU HB3  .  189 . HB1  1 1 
        528 1 1 1 1 14 LEU HA   .  186 . HA   1 1 
        528 1 2 1 1 17 LEU HG   .  189 . HG   1 1 
        529 1 1 1 1 14 LEU HA   .  186 . HA   1 1 
        529 1 2 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        530 1 1 1 1 14 LEU HA   .  186 . HA   1 1 
        530 1 2 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        531 1 1 1 1 14 LEU HB2  .  186 . HB2  1 1 
        531 1 2 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        532 1 1 1 1 14 LEU HB3  .  186 . HB1  1 1 
        532 1 2 1 1 17 LEU HB2  .  189 . HB2  1 1 
        533 1 1 1 1 14 LEU HB3  .  186 . HB1  1 1 
        533 1 2 1 1 17 LEU HG   .  189 . HG   1 1 
        534 1 1 1 1 14 LEU HB3  .  186 . HB1  1 1 
        534 1 2 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        535 1 1 1 1 14 LEU HB2  .  186 . HB2  1 1 
        535 1 2 1 1 25 VAL MG1  .  197 . HG1* 1 1 
        536 1 1 1 1 14 LEU HB2  .  186 . HB2  1 1 
        536 1 2 1 1 25 VAL MG2  .  197 . HG2* 1 1 
        537 1 1 1 1 14 LEU HB2  .  186 . HB2  1 1 
        537 1 2 1 1 25 VAL QG   .  197 . HG*  1 1 
        538 1 1 1 1 14 LEU HB3  .  186 . HB1  1 1 
        538 1 2 1 1 25 VAL QG   .  197 . HG*  1 1 
        539 1 1 1 1 14 LEU HG   .  186 . HG   1 1 
        539 1 2 1 1 25 VAL MG1  .  197 . HG1* 1 1 
        540 1 1 1 1 14 LEU QD   .  186 . HD*  1 1 
        540 1 2 1 1 25 VAL QG   .  197 . HG*  1 1 
        541 1 1 1 1 14 LEU HB3  .  186 . HB1  1 1 
        541 1 2 1 1 66 TYR QD   .  238 . HD*  1 1 
        542 1 1 1 1 14 LEU H    .  186 . HN   1 1 
        542 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
        543 1 1 1 1 14 LEU H    .  186 . HN   1 1 
        543 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
        544 1 1 1 1 14 LEU HA   .  186 . HA   1 1 
        544 1 2 1 1 67 VAL HA   .  239 . HA   1 1 
        545 1 1 1 1 14 LEU HA   .  186 . HA   1 1 
        545 1 2 1 1 67 VAL HB   .  239 . HB   1 1 
        546 1 1 1 1 14 LEU HA   .  186 . HA   1 1 
        546 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
        547 1 1 1 1 14 LEU HA   .  186 . HA   1 1 
        547 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
        548 1 1 1 1 14 LEU HB2  .  186 . HB2  1 1 
        548 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
        549 1 1 1 1 14 LEU HB3  .  186 . HB1  1 1 
        549 1 2 1 1 67 VAL HB   .  239 . HB   1 1 
        550 1 1 1 1 14 LEU HB3  .  186 . HB1  1 1 
        550 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
        551 1 1 1 1 14 LEU HB3  .  186 . HB1  1 1 
        551 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
        552 1 1 1 1 14 LEU HG   .  186 . HG   1 1 
        552 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
        553 1 1 1 1 14 LEU QD   .  186 . HD*  1 1 
        553 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
        554 1 1 1 1 14 LEU HA   .  186 . HA   1 1 
        554 1 2 1 1 71 THR MG   .  243 . HG2* 1 1 
        555 1 1 1 1 14 LEU H    .  186 . HN   1 1 
        555 1 2 2 2 25 VAL QG   . 1206 . HG*  1 1 
        556 1 1 1 1 14 LEU HB3  .  186 . HB1  1 1 
        556 1 2 2 2 25 VAL QG   . 1206 . HG*  1 1 
        557 1 1 1 1 14 LEU QD   .  186 . HD*  1 1 
        557 1 2 2 2 25 VAL HB   . 1206 . HB   1 1 
        558 1 1 1 1 14 LEU QD   .  186 . HD*  1 1 
        558 1 2 2 2 25 VAL QG   . 1206 . HG*  1 1 
        559 1 1 1 1 14 LEU HG   .  186 . HG   1 1 
        559 1 2 2 2 27 ILE HG12 . 1208 . HG12 1 1 
        560 1 1 1 1 14 LEU QD   .  186 . HD*  1 1 
        560 1 2 2 2 27 ILE HG12 . 1208 . HG12 1 1 
        561 1 1 1 1 14 LEU QD   .  186 . HD*  1 1 
        561 1 2 2 2 27 ILE HG13 . 1208 . HG11 1 1 
        562 1 1 1 1 14 LEU QD   .  186 . HD*  1 1 
        562 1 2 2 2 27 ILE MD   . 1208 . HD1* 1 1 
        563 1 1 1 1 15 THR H    .  187 . HN   1 1 
        563 1 2 1 1 15 THR HB   .  187 . HB   1 1 
        564 1 1 1 1 15 THR H    .  187 . HN   1 1 
        564 1 2 1 1 15 THR MG   .  187 . HG2* 1 1 
        565 1 1 1 1 15 THR HA   .  187 . HA   1 1 
        565 1 2 1 1 15 THR MG   .  187 . HG2* 1 1 
        566 1 1 1 1 15 THR H    .  187 . HN   1 1 
        566 1 2 1 1 16 LYS H    .  188 . HN   1 1 
        567 1 1 1 1 15 THR H    .  187 . HN   1 1 
        567 1 2 1 1 16 LYS HB3  .  188 . HB1  1 1 
        568 1 1 1 1 15 THR H    .  187 . HN   1 1 
        568 1 2 1 1 16 LYS QD   .  188 . HD*  1 1 
        569 1 1 1 1 15 THR HB   .  187 . HB   1 1 
        569 1 2 1 1 16 LYS H    .  188 . HN   1 1 
        570 1 1 1 1 15 THR MG   .  187 . HG2* 1 1 
        570 1 2 1 1 16 LYS H    .  188 . HN   1 1 
        571 1 1 1 1 15 THR MG   .  187 . HG2* 1 1 
        571 1 2 1 1 16 LYS HA   .  188 . HA   1 1 
        572 1 1 1 1 15 THR MG   .  187 . HG2* 1 1 
        572 1 2 1 1 16 LYS HB2  .  188 . HB2  1 1 
        573 1 1 1 1 15 THR MG   .  187 . HG2* 1 1 
        573 1 2 1 1 16 LYS HB3  .  188 . HB1  1 1 
        574 1 1 1 1 15 THR MG   .  187 . HG2* 1 1 
        574 1 2 1 1 16 LYS HE3  .  188 . HE1  1 1 
        575 1 1 1 1 15 THR H    .  187 . HN   1 1 
        575 1 2 1 1 17 LEU H    .  189 . HN   1 1 
        576 1 1 1 1 15 THR H    .  187 . HN   1 1 
        576 1 2 1 1 17 LEU HG   .  189 . HG   1 1 
        577 1 1 1 1 15 THR HA   .  187 . HA   1 1 
        577 1 2 1 1 17 LEU H    .  189 . HN   1 1 
        578 1 1 1 1 15 THR HA   .  187 . HA   1 1 
        578 1 2 1 1 17 LEU HB2  .  189 . HB2  1 1 
        579 1 1 1 1 15 THR MG   .  187 . HG2* 1 1 
        579 1 2 1 1 17 LEU H    .  189 . HN   1 1 
        580 1 1 1 1 15 THR H    .  187 . HN   1 1 
        580 1 2 2 2 25 VAL QG   . 1206 . HG*  1 1 
        581 1 1 1 1 15 THR HA   .  187 . HA   1 1 
        581 1 2 2 2 25 VAL QG   . 1206 . HG*  1 1 
        582 1 1 1 1 15 THR HB   .  187 . HB   1 1 
        582 1 2 2 2 25 VAL HB   . 1206 . HB   1 1 
        583 1 1 1 1 15 THR HB   .  187 . HB   1 1 
        583 1 2 2 2 25 VAL QG   . 1206 . HG*  1 1 
        584 1 1 1 1 15 THR MG   .  187 . HG2* 1 1 
        584 1 2 2 2 25 VAL HA   . 1206 . HA   1 1 
        585 1 1 1 1 15 THR MG   .  187 . HG2* 1 1 
        585 1 2 2 2 25 VAL QG   . 1206 . HG*  1 1 
        586 1 1 1 1 15 THR HA   .  187 . HA   1 1 
        586 1 2 2 2 27 ILE HA   . 1208 . HA   1 1 
        587 1 1 1 1 15 THR HA   .  187 . HA   1 1 
        587 1 2 2 2 27 ILE HG13 . 1208 . HG11 1 1 
        588 1 1 1 1 16 LYS H    .  188 . HN   1 1 
        588 1 2 1 1 16 LYS HB2  .  188 . HB2  1 1 
        589 1 1 1 1 16 LYS H    .  188 . HN   1 1 
        589 1 2 1 1 16 LYS HB3  .  188 . HB1  1 1 
        590 1 1 1 1 16 LYS H    .  188 . HN   1 1 
        590 1 2 1 1 16 LYS HE2  .  188 . HE2  1 1 
        591 1 1 1 1 16 LYS H    .  188 . HN   1 1 
        591 1 2 1 1 16 LYS HE3  .  188 . HE1  1 1 
        592 1 1 1 1 16 LYS H    .  188 . HN   1 1 
        592 1 2 1 1 16 LYS HG2  .  188 . HG2  1 1 
        593 1 1 1 1 16 LYS H    .  188 . HN   1 1 
        593 1 2 1 1 16 LYS HG3  .  188 . HG1  1 1 
        594 1 1 1 1 16 LYS H    .  188 . HN   1 1 
        594 1 2 1 1 16 LYS QD   .  188 . HD*  1 1 
        595 1 1 1 1 16 LYS HA   .  188 . HA   1 1 
        595 1 2 1 1 16 LYS HE2  .  188 . HE2  1 1 
        596 1 1 1 1 16 LYS HA   .  188 . HA   1 1 
        596 1 2 1 1 16 LYS HE3  .  188 . HE1  1 1 
        597 1 1 1 1 16 LYS HA   .  188 . HA   1 1 
        597 1 2 1 1 16 LYS HG2  .  188 . HG2  1 1 
        598 1 1 1 1 16 LYS HA   .  188 . HA   1 1 
        598 1 2 1 1 16 LYS HG3  .  188 . HG1  1 1 
        599 1 1 1 1 16 LYS HB2  .  188 . HB2  1 1 
        599 1 2 1 1 16 LYS HE2  .  188 . HE2  1 1 
        600 1 1 1 1 16 LYS HB2  .  188 . HB2  1 1 
        600 1 2 1 1 16 LYS HE3  .  188 . HE1  1 1 
        601 1 1 1 1 16 LYS HB2  .  188 . HB2  1 1 
        601 1 2 1 1 16 LYS QD   .  188 . HD*  1 1 
        602 1 1 1 1 16 LYS HB3  .  188 . HB1  1 1 
        602 1 2 1 1 16 LYS HE2  .  188 . HE2  1 1 
        603 1 1 1 1 16 LYS HB3  .  188 . HB1  1 1 
        603 1 2 1 1 16 LYS HE3  .  188 . HE1  1 1 
        604 1 1 1 1 16 LYS HB3  .  188 . HB1  1 1 
        604 1 2 1 1 16 LYS QD   .  188 . HD*  1 1 
        605 1 1 1 1 16 LYS HE2  .  188 . HE2  1 1 
        605 1 2 1 1 16 LYS HG2  .  188 . HG2  1 1 
        606 1 1 1 1 16 LYS HE2  .  188 . HE2  1 1 
        606 1 2 1 1 16 LYS HG3  .  188 . HG1  1 1 
        607 1 1 1 1 16 LYS QD   .  188 . HD*  1 1 
        607 1 2 1 1 16 LYS HG3  .  188 . HG1  1 1 
        608 1 1 1 1 16 LYS H    .  188 . HN   1 1 
        608 1 2 1 1 17 LEU H    .  189 . HN   1 1 
        609 1 1 1 1 16 LYS H    .  188 . HN   1 1 
        609 1 2 1 1 17 LEU HG   .  189 . HG   1 1 
        610 1 1 1 1 16 LYS HB2  .  188 . HB2  1 1 
        610 1 2 1 1 17 LEU H    .  189 . HN   1 1 
        611 1 1 1 1 16 LYS HB3  .  188 . HB1  1 1 
        611 1 2 1 1 17 LEU H    .  189 . HN   1 1 
        612 1 1 1 1 16 LYS HG2  .  188 . HG2  1 1 
        612 1 2 1 1 17 LEU H    .  189 . HN   1 1 
        613 1 1 1 1 16 LYS HG2  .  188 . HG2  1 1 
        613 1 2 1 1 17 LEU HA   .  189 . HA   1 1 
        614 1 1 1 1 16 LYS HG2  .  188 . HG2  1 1 
        614 1 2 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        615 1 1 1 1 16 LYS HG3  .  188 . HG1  1 1 
        615 1 2 1 1 17 LEU H    .  189 . HN   1 1 
        616 1 1 1 1 16 LYS HG3  .  188 . HG1  1 1 
        616 1 2 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        617 1 1 1 1 16 LYS QD   .  188 . HD*  1 1 
        617 1 2 1 1 17 LEU H    .  189 . HN   1 1 
        618 1 1 1 1 16 LYS HG3  .  188 . HG1  1 1 
        618 1 2 1 1 71 THR MG   .  243 . HG2* 1 1 
        619 1 1 1 1 16 LYS QD   .  188 . HD*  1 1 
        619 1 2 1 1 71 THR HA   .  243 . HA   1 1 
        620 1 1 1 1 16 LYS QD   .  188 . HD*  1 1 
        620 1 2 1 1 71 THR HB   .  243 . HB   1 1 
        621 1 1 1 1 16 LYS QD   .  188 . HD*  1 1 
        621 1 2 1 1 71 THR MG   .  243 . HG2* 1 1 
        622 1 1 1 1 17 LEU H    .  189 . HN   1 1 
        622 1 2 1 1 17 LEU HB2  .  189 . HB2  1 1 
        623 1 1 1 1 17 LEU H    .  189 . HN   1 1 
        623 1 2 1 1 17 LEU HB3  .  189 . HB1  1 1 
        624 1 1 1 1 17 LEU H    .  189 . HN   1 1 
        624 1 2 1 1 17 LEU HG   .  189 . HG   1 1 
        625 1 1 1 1 17 LEU H    .  189 . HN   1 1 
        625 1 2 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        626 1 1 1 1 17 LEU H    .  189 . HN   1 1 
        626 1 2 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        627 1 1 1 1 17 LEU HA   .  189 . HA   1 1 
        627 1 2 1 1 17 LEU HG   .  189 . HG   1 1 
        628 1 1 1 1 17 LEU HA   .  189 . HA   1 1 
        628 1 2 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        629 1 1 1 1 17 LEU HA   .  189 . HA   1 1 
        629 1 2 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        630 1 1 1 1 17 LEU HB2  .  189 . HB2  1 1 
        630 1 2 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        631 1 1 1 1 17 LEU HB2  .  189 . HB2  1 1 
        631 1 2 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        632 1 1 1 1 17 LEU HB3  .  189 . HB1  1 1 
        632 1 2 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        633 1 1 1 1 17 LEU HB3  .  189 . HB1  1 1 
        633 1 2 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        634 1 1 1 1 17 LEU H    .  189 . HN   1 1 
        634 1 2 1 1 18 ASN H    .  190 . HN   1 1 
        635 1 1 1 1 17 LEU HA   .  189 . HA   1 1 
        635 1 2 1 1 18 ASN H    .  190 . HN   1 1 
        636 1 1 1 1 17 LEU HB2  .  189 . HB2  1 1 
        636 1 2 1 1 18 ASN H    .  190 . HN   1 1 
        637 1 1 1 1 17 LEU HB3  .  189 . HB1  1 1 
        637 1 2 1 1 18 ASN H    .  190 . HN   1 1 
        638 1 1 1 1 17 LEU HG   .  189 . HG   1 1 
        638 1 2 1 1 18 ASN H    .  190 . HN   1 1 
        639 1 1 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        639 1 2 1 1 18 ASN H    .  190 . HN   1 1 
        640 1 1 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        640 1 2 1 1 18 ASN H    .  190 . HN   1 1 
        641 1 1 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        641 1 2 1 1 18 ASN HB3  .  190 . HB1  1 1 
        642 1 1 1 1 17 LEU H    .  189 . HN   1 1 
        642 1 2 1 1 21 ASP HB2  .  193 . HB2  1 1 
        643 1 1 1 1 17 LEU HA   .  189 . HA   1 1 
        643 1 2 1 1 21 ASP HB2  .  193 . HB2  1 1 
        644 1 1 1 1 17 LEU HA   .  189 . HA   1 1 
        644 1 2 1 1 21 ASP HB3  .  193 . HB1  1 1 
        645 1 1 1 1 17 LEU HB2  .  189 . HB2  1 1 
        645 1 2 1 1 21 ASP HB2  .  193 . HB2  1 1 
        646 1 1 1 1 17 LEU HB2  .  189 . HB2  1 1 
        646 1 2 1 1 21 ASP HB3  .  193 . HB1  1 1 
        647 1 1 1 1 17 LEU HB3  .  189 . HB1  1 1 
        647 1 2 1 1 21 ASP HA   .  193 . HA   1 1 
        648 1 1 1 1 17 LEU HB3  .  189 . HB1  1 1 
        648 1 2 1 1 21 ASP HB2  .  193 . HB2  1 1 
        649 1 1 1 1 17 LEU HB3  .  189 . HB1  1 1 
        649 1 2 1 1 21 ASP HB3  .  193 . HB1  1 1 
        650 1 1 1 1 17 LEU HG   .  189 . HG   1 1 
        650 1 2 1 1 21 ASP HB2  .  193 . HB2  1 1 
        651 1 1 1 1 17 LEU HG   .  189 . HG   1 1 
        651 1 2 1 1 21 ASP HB3  .  193 . HB1  1 1 
        652 1 1 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        652 1 2 1 1 21 ASP H    .  193 . HN   1 1 
        653 1 1 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        653 1 2 1 1 21 ASP HA   .  193 . HA   1 1 
        654 1 1 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        654 1 2 1 1 21 ASP HB2  .  193 . HB2  1 1 
        655 1 1 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        655 1 2 1 1 21 ASP HB3  .  193 . HB1  1 1 
        656 1 1 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        656 1 2 1 1 21 ASP H    .  193 . HN   1 1 
        657 1 1 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        657 1 2 1 1 21 ASP HA   .  193 . HA   1 1 
        658 1 1 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        658 1 2 1 1 21 ASP HB2  .  193 . HB2  1 1 
        659 1 1 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        659 1 2 1 1 21 ASP HB3  .  193 . HB1  1 1 
        660 1 1 1 1 17 LEU H    .  189 . HN   1 1 
        660 1 2 1 1 22 LEU HB3  .  194 . HB1  1 1 
        661 1 1 1 1 17 LEU HB2  .  189 . HB2  1 1 
        661 1 2 1 1 22 LEU H    .  194 . HN   1 1 
        662 1 1 1 1 17 LEU HB2  .  189 . HB2  1 1 
        662 1 2 1 1 22 LEU HA   .  194 . HA   1 1 
        663 1 1 1 1 17 LEU HB2  .  189 . HB2  1 1 
        663 1 2 1 1 22 LEU QD   .  194 . HD*  1 1 
        664 1 1 1 1 17 LEU HB3  .  189 . HB1  1 1 
        664 1 2 1 1 22 LEU H    .  194 . HN   1 1 
        665 1 1 1 1 17 LEU HB3  .  189 . HB1  1 1 
        665 1 2 1 1 22 LEU HA   .  194 . HA   1 1 
        666 1 1 1 1 17 LEU HG   .  189 . HG   1 1 
        666 1 2 1 1 22 LEU H    .  194 . HN   1 1 
        667 1 1 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        667 1 2 1 1 22 LEU H    .  194 . HN   1 1 
        668 1 1 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        668 1 2 1 1 22 LEU HA   .  194 . HA   1 1 
        669 1 1 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        669 1 2 1 1 22 LEU HB3  .  194 . HB1  1 1 
        670 1 1 1 1 17 LEU HB2  .  189 . HB2  1 1 
        670 1 2 1 1 25 VAL HB   .  197 . HB   1 1 
        671 1 1 1 1 17 LEU HB2  .  189 . HB2  1 1 
        671 1 2 1 1 25 VAL QG   .  197 . HG*  1 1 
        672 1 1 1 1 17 LEU HB3  .  189 . HB1  1 1 
        672 1 2 1 1 25 VAL QG   .  197 . HG*  1 1 
        673 1 1 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        673 1 2 1 1 25 VAL H    .  197 . HN   1 1 
        674 1 1 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        674 1 2 1 1 25 VAL HA   .  197 . HA   1 1 
        675 1 1 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        675 1 2 1 1 25 VAL HB   .  197 . HB   1 1 
        676 1 1 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        676 1 2 1 1 25 VAL QG   .  197 . HG*  1 1 
        677 1 1 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        677 1 2 1 1 66 TYR HB3  .  238 . HB1  1 1 
        678 1 1 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        678 1 2 1 1 66 TYR QD   .  238 . HD*  1 1 
        679 1 1 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        679 1 2 1 1 66 TYR QE   .  238 . HE*  1 1 
        680 1 1 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        680 1 2 1 1 66 TYR QE   .  238 . HE*  1 1 
        681 1 1 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        681 1 2 1 1 67 VAL H    .  239 . HN   1 1 
        682 1 1 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        682 1 2 1 1 67 VAL HA   .  239 . HA   1 1 
        683 1 1 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        683 1 2 1 1 67 VAL HB   .  239 . HB   1 1 
        684 1 1 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        684 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
        685 1 1 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        685 1 2 1 1 67 VAL H    .  239 . HN   1 1 
        686 1 1 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        686 1 2 1 1 67 VAL HA   .  239 . HA   1 1 
        687 1 1 1 1 17 LEU HB3  .  189 . HB1  1 1 
        687 1 2 1 1 70 ASN HB3  .  242 . HB1  1 1 
        688 1 1 1 1 17 LEU HG   .  189 . HG   1 1 
        688 1 2 1 1 70 ASN HB2  .  242 . HB2  1 1 
        689 1 1 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        689 1 2 1 1 70 ASN HB2  .  242 . HB2  1 1 
        690 1 1 1 1 17 LEU MD1  .  189 . HD1* 1 1 
        690 1 2 1 1 70 ASN HB3  .  242 . HB1  1 1 
        691 1 1 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        691 1 2 1 1 70 ASN H    .  242 . HN   1 1 
        692 1 1 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        692 1 2 1 1 70 ASN HA   .  242 . HA   1 1 
        693 1 1 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        693 1 2 1 1 70 ASN HB2  .  242 . HB2  1 1 
        694 1 1 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        694 1 2 1 1 70 ASN HB3  .  242 . HB1  1 1 
        695 1 1 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        695 1 2 1 1 70 ASN HD22 .  242 . HD21 1 1 
        696 1 1 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        696 1 2 1 1 70 ASN HD21 .  242 . HD22 1 1 
        697 1 1 1 1 17 LEU HA   .  189 . HA   1 1 
        697 1 2 1 1 71 THR MG   .  243 . HG2* 1 1 
        698 1 1 1 1 17 LEU HG   .  189 . HG   1 1 
        698 1 2 1 1 71 THR MG   .  243 . HG2* 1 1 
        699 1 1 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        699 1 2 1 1 71 THR H    .  243 . HN   1 1 
        700 1 1 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        700 1 2 1 1 71 THR HA   .  243 . HA   1 1 
        701 1 1 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        701 1 2 1 1 71 THR HB   .  243 . HB   1 1 
        702 1 1 1 1 17 LEU MD2  .  189 . HD2* 1 1 
        702 1 2 1 1 71 THR MG   .  243 . HG2* 1 1 
        703 1 1 1 1 18 ASN H    .  190 . HN   1 1 
        703 1 2 1 1 18 ASN HB2  .  190 . HB2  1 1 
        704 1 1 1 1 18 ASN H    .  190 . HN   1 1 
        704 1 2 1 1 18 ASN HB3  .  190 . HB1  1 1 
        705 1 1 1 1 18 ASN H    .  190 . HN   1 1 
        705 1 2 1 1 18 ASN HD22 .  190 . HD21 1 1 
        706 1 1 1 1 18 ASN HA   .  190 . HA   1 1 
        706 1 2 1 1 18 ASN HD22 .  190 . HD21 1 1 
        707 1 1 1 1 18 ASN HA   .  190 . HA   1 1 
        707 1 2 1 1 18 ASN HD21 .  190 . HD22 1 1 
        708 1 1 1 1 18 ASN H    .  190 . HN   1 1 
        708 1 2 1 1 19 GLU H    .  191 . HN   1 1 
        709 1 1 1 1 18 ASN HA   .  190 . HA   1 1 
        709 1 2 1 1 19 GLU H    .  191 . HN   1 1 
        710 1 1 1 1 18 ASN HA   .  190 . HA   1 1 
        710 1 2 1 1 19 GLU HA   .  191 . HA   1 1 
        711 1 1 1 1 18 ASN HB2  .  190 . HB2  1 1 
        711 1 2 1 1 19 GLU H    .  191 . HN   1 1 
        712 1 1 1 1 18 ASN HB2  .  190 . HB2  1 1 
        712 1 2 1 1 19 GLU HA   .  191 . HA   1 1 
        713 1 1 1 1 18 ASN HB2  .  190 . HB2  1 1 
        713 1 2 1 1 19 GLU HB3  .  191 . HB1  1 1 
        714 1 1 1 1 18 ASN HD22 .  190 . HD21 1 1 
        714 1 2 1 1 19 GLU H    .  191 . HN   1 1 
        715 1 1 1 1 18 ASN HD22 .  190 . HD21 1 1 
        715 1 2 1 1 19 GLU HB3  .  191 . HB1  1 1 
        716 1 1 1 1 18 ASN HD22 .  190 . HD21 1 1 
        716 1 2 1 1 19 GLU QG   .  191 . HG*  1 1 
        717 1 1 1 1 18 ASN HD21 .  190 . HD22 1 1 
        717 1 2 1 1 19 GLU H    .  191 . HN   1 1 
        718 1 1 1 1 18 ASN HB2  .  190 . HB2  1 1 
        718 1 2 1 1 20 ASP H    .  192 . HN   1 1 
        719 1 1 1 1 18 ASN HD22 .  190 . HD21 1 1 
        719 1 2 1 1 20 ASP H    .  192 . HN   1 1 
        720 1 1 1 1 18 ASN HD22 .  190 . HD21 1 1 
        720 1 2 1 1 20 ASP HA   .  192 . HA   1 1 
        721 1 1 1 1 18 ASN HD22 .  190 . HD21 1 1 
        721 1 2 1 1 20 ASP HB2  .  192 . HB2  1 1 
        722 1 1 1 1 18 ASN HD22 .  190 . HD21 1 1 
        722 1 2 1 1 20 ASP HB3  .  192 . HB1  1 1 
        723 1 1 1 1 18 ASN HD21 .  190 . HD22 1 1 
        723 1 2 1 1 20 ASP H    .  192 . HN   1 1 
        724 1 1 1 1 18 ASN HD21 .  190 . HD22 1 1 
        724 1 2 1 1 20 ASP HB2  .  192 . HB2  1 1 
        725 1 1 1 1 18 ASN HD21 .  190 . HD22 1 1 
        725 1 2 1 1 20 ASP HB3  .  192 . HB1  1 1 
        726 1 1 1 1 18 ASN H    .  190 . HN   1 1 
        726 1 2 1 1 21 ASP H    .  193 . HN   1 1 
        727 1 1 1 1 18 ASN H    .  190 . HN   1 1 
        727 1 2 1 1 21 ASP HA   .  193 . HA   1 1 
        728 1 1 1 1 18 ASN H    .  190 . HN   1 1 
        728 1 2 1 1 21 ASP HB2  .  193 . HB2  1 1 
        729 1 1 1 1 18 ASN H    .  190 . HN   1 1 
        729 1 2 1 1 21 ASP HB3  .  193 . HB1  1 1 
        730 1 1 1 1 18 ASN HA   .  190 . HA   1 1 
        730 1 2 1 1 21 ASP HB2  .  193 . HB2  1 1 
        731 1 1 1 1 18 ASN HB2  .  190 . HB2  1 1 
        731 1 2 1 1 21 ASP H    .  193 . HN   1 1 
        732 1 1 1 1 18 ASN HD22 .  190 . HD21 1 1 
        732 1 2 1 1 21 ASP H    .  193 . HN   1 1 
        733 1 1 1 1 18 ASN HD22 .  190 . HD21 1 1 
        733 1 2 1 1 21 ASP HB3  .  193 . HB1  1 1 
        734 1 1 1 1 18 ASN HD21 .  190 . HD22 1 1 
        734 1 2 1 1 21 ASP H    .  193 . HN   1 1 
        735 1 1 1 1 18 ASN HD21 .  190 . HD22 1 1 
        735 1 2 1 1 21 ASP HB2  .  193 . HB2  1 1 
        736 1 1 1 1 18 ASN HD21 .  190 . HD22 1 1 
        736 1 2 1 1 21 ASP HB3  .  193 . HB1  1 1 
        737 1 1 1 1 18 ASN H    .  190 . HN   1 1 
        737 1 2 1 1 22 LEU H    .  194 . HN   1 1 
        738 1 1 1 1 18 ASN H    .  190 . HN   1 1 
        738 1 2 1 1 22 LEU HB3  .  194 . HB1  1 1 
        739 1 1 1 1 18 ASN HA   .  190 . HA   1 1 
        739 1 2 1 1 22 LEU H    .  194 . HN   1 1 
        740 1 1 1 1 18 ASN HA   .  190 . HA   1 1 
        740 1 2 1 1 22 LEU QD   .  194 . HD*  1 1 
        741 1 1 1 1 18 ASN HB2  .  190 . HB2  1 1 
        741 1 2 1 1 22 LEU QD   .  194 . HD*  1 1 
        742 1 1 1 1 18 ASN HB3  .  190 . HB1  1 1 
        742 1 2 1 1 22 LEU QD   .  194 . HD*  1 1 
        743 1 1 1 1 19 GLU H    .  191 . HN   1 1 
        743 1 2 1 1 19 GLU HB2  .  191 . HB2  1 1 
        744 1 1 1 1 19 GLU H    .  191 . HN   1 1 
        744 1 2 1 1 19 GLU HB3  .  191 . HB1  1 1 
        745 1 1 1 1 19 GLU HA   .  191 . HA   1 1 
        745 1 2 1 1 19 GLU QG   .  191 . HG*  1 1 
        746 1 1 1 1 19 GLU HB2  .  191 . HB2  1 1 
        746 1 2 1 1 19 GLU QG   .  191 . HG*  1 1 
        747 1 1 1 1 19 GLU HB3  .  191 . HB1  1 1 
        747 1 2 1 1 19 GLU QG   .  191 . HG*  1 1 
        748 1 1 1 1 19 GLU H    .  191 . HN   1 1 
        748 1 2 1 1 20 ASP H    .  192 . HN   1 1 
        749 1 1 1 1 19 GLU H    .  191 . HN   1 1 
        749 1 2 1 1 20 ASP HA   .  192 . HA   1 1 
        750 1 1 1 1 19 GLU H    .  191 . HN   1 1 
        750 1 2 1 1 20 ASP HB2  .  192 . HB2  1 1 
        751 1 1 1 1 19 GLU H    .  191 . HN   1 1 
        751 1 2 1 1 20 ASP HB3  .  192 . HB1  1 1 
        752 1 1 1 1 19 GLU HB2  .  191 . HB2  1 1 
        752 1 2 1 1 20 ASP H    .  192 . HN   1 1 
        753 1 1 1 1 19 GLU HB3  .  191 . HB1  1 1 
        753 1 2 1 1 20 ASP H    .  192 . HN   1 1 
        754 1 1 1 1 19 GLU QG   .  191 . HG*  1 1 
        754 1 2 1 1 20 ASP H    .  192 . HN   1 1 
        755 1 1 1 1 19 GLU H    .  191 . HN   1 1 
        755 1 2 1 1 21 ASP H    .  193 . HN   1 1 
        756 1 1 1 1 19 GLU H    .  191 . HN   1 1 
        756 1 2 1 1 21 ASP HB2  .  193 . HB2  1 1 
        757 1 1 1 1 19 GLU HA   .  191 . HA   1 1 
        757 1 2 1 1 21 ASP H    .  193 . HN   1 1 
        758 1 1 1 1 19 GLU H    .  191 . HN   1 1 
        758 1 2 1 1 22 LEU H    .  194 . HN   1 1 
        759 1 1 1 1 19 GLU H    .  191 . HN   1 1 
        759 1 2 1 1 22 LEU QD   .  194 . HD*  1 1 
        760 1 1 1 1 19 GLU HA   .  191 . HA   1 1 
        760 1 2 1 1 22 LEU H    .  194 . HN   1 1 
        761 1 1 1 1 19 GLU HA   .  191 . HA   1 1 
        761 1 2 1 1 22 LEU HB2  .  194 . HB2  1 1 
        762 1 1 1 1 19 GLU HA   .  191 . HA   1 1 
        762 1 2 1 1 22 LEU HB3  .  194 . HB1  1 1 
        763 1 1 1 1 19 GLU HA   .  191 . HA   1 1 
        763 1 2 1 1 22 LEU HG   .  194 . HG   1 1 
        764 1 1 1 1 19 GLU HA   .  191 . HA   1 1 
        764 1 2 1 1 22 LEU MD1  .  194 . HD1* 1 1 
        765 1 1 1 1 19 GLU HA   .  191 . HA   1 1 
        765 1 2 1 1 22 LEU MD2  .  194 . HD2* 1 1 
        766 1 1 1 1 19 GLU HA   .  191 . HA   1 1 
        766 1 2 1 1 22 LEU QD   .  194 . HD*  1 1 
        767 1 1 1 1 19 GLU HB2  .  191 . HB2  1 1 
        767 1 2 1 1 22 LEU QD   .  194 . HD*  1 1 
        768 1 1 1 1 19 GLU QG   .  191 . HG*  1 1 
        768 1 2 1 1 22 LEU HG   .  194 . HG   1 1 
        769 1 1 1 1 19 GLU HA   .  191 . HA   1 1 
        769 1 2 1 1 23 VAL H    .  195 . HN   1 1 
        770 1 1 1 1 19 GLU HA   .  191 . HA   1 1 
        770 1 2 1 1 23 VAL QG   .  195 . HG*  1 1 
        771 1 1 1 1 19 GLU QG   .  191 . HG*  1 1 
        771 1 2 1 1 23 VAL QG   .  195 . HG*  1 1 
        772 1 1 1 1 19 GLU H    .  191 . HN   1 1 
        772 1 2 2 2 30 ASN QD   . 1211 . HD22 1 1 
        773 1 1 1 1 19 GLU HA   .  191 . HA   1 1 
        773 1 2 2 2 30 ASN H    . 1211 . HN   1 1 
        774 1 1 1 1 19 GLU HA   .  191 . HA   1 1 
        774 1 2 2 2 30 ASN QD   . 1211 . HD21 1 1 
        775 1 1 1 1 19 GLU HA   .  191 . HA   1 1 
        775 1 2 2 2 30 ASN QB   . 1211 . HB*  1 1 
        776 1 1 1 1 19 GLU HB2  .  191 . HB2  1 1 
        776 1 2 2 2 30 ASN H    . 1211 . HN   1 1 
        777 1 1 1 1 19 GLU HB2  .  191 . HB2  1 1 
        777 1 2 2 2 30 ASN HA   . 1211 . HA   1 1 
        778 1 1 1 1 19 GLU HB2  .  191 . HB2  1 1 
        778 1 2 2 2 30 ASN QB   . 1211 . HB*  1 1 
        779 1 1 1 1 19 GLU HB3  .  191 . HB1  1 1 
        779 1 2 2 2 30 ASN QD   . 1211 . HD21 1 1 
        780 1 1 1 1 19 GLU QG   .  191 . HG*  1 1 
        780 1 2 2 2 30 ASN H    . 1211 . HN   1 1 
        781 1 1 1 1 19 GLU QG   .  191 . HG*  1 1 
        781 1 2 2 2 30 ASN QD   . 1211 . HD21 1 1 
        782 1 1 1 1 19 GLU QG   .  191 . HG*  1 1 
        782 1 2 2 2 30 ASN QB   . 1211 . HB*  1 1 
        783 1 1 1 1 20 ASP H    .  192 . HN   1 1 
        783 1 2 1 1 20 ASP HB2  .  192 . HB2  1 1 
        784 1 1 1 1 20 ASP H    .  192 . HN   1 1 
        784 1 2 1 1 20 ASP HB3  .  192 . HB1  1 1 
        785 1 1 1 1 20 ASP HA   .  192 . HA   1 1 
        785 1 2 1 1 20 ASP HB2  .  192 . HB2  1 1 
        786 1 1 1 1 20 ASP HB3  .  192 . HB1  1 1 
        786 1 2 1 1 21 ASP H    .  193 . HN   1 1 
        787 1 1 1 1 20 ASP H    .  192 . HN   1 1 
        787 1 2 1 1 22 LEU QD   .  194 . HD*  1 1 
        788 1 1 1 1 20 ASP H    .  192 . HN   1 1 
        788 1 2 1 1 23 VAL H    .  195 . HN   1 1 
        789 1 1 1 1 20 ASP H    .  192 . HN   1 1 
        789 1 2 1 1 23 VAL HB   .  195 . HB   1 1 
        790 1 1 1 1 20 ASP H    .  192 . HN   1 1 
        790 1 2 1 1 23 VAL QG   .  195 . HG*  1 1 
        791 1 1 1 1 20 ASP HA   .  192 . HA   1 1 
        791 1 2 1 1 23 VAL H    .  195 . HN   1 1 
        792 1 1 1 1 20 ASP HA   .  192 . HA   1 1 
        792 1 2 1 1 23 VAL HB   .  195 . HB   1 1 
        793 1 1 1 1 20 ASP HA   .  192 . HA   1 1 
        793 1 2 1 1 23 VAL MG1  .  195 . HG1* 1 1 
        794 1 1 1 1 20 ASP HA   .  192 . HA   1 1 
        794 1 2 1 1 23 VAL MG2  .  195 . HG2* 1 1 
        795 1 1 1 1 20 ASP HA   .  192 . HA   1 1 
        795 1 2 1 1 23 VAL QG   .  195 . HG*  1 1 
        796 1 1 1 1 20 ASP HB3  .  192 . HB1  1 1 
        796 1 2 1 1 23 VAL H    .  195 . HN   1 1 
        797 1 1 1 1 20 ASP HA   .  192 . HA   1 1 
        797 1 2 1 1 24 GLY H    .  196 . HN   1 1 
        798 1 1 1 1 20 ASP HA   .  192 . HA   1 1 
        798 1 2 2 2 30 ASN QD   . 1211 . HD2* 1 1 
        799 1 1 1 1 21 ASP H    .  193 . HN   1 1 
        799 1 2 1 1 21 ASP HB2  .  193 . HB2  1 1 
        800 1 1 1 1 21 ASP H    .  193 . HN   1 1 
        800 1 2 1 1 21 ASP HB3  .  193 . HB1  1 1 
        801 1 1 1 1 21 ASP H    .  193 . HN   1 1 
        801 1 2 1 1 22 LEU H    .  194 . HN   1 1 
        802 1 1 1 1 21 ASP H    .  193 . HN   1 1 
        802 1 2 1 1 22 LEU HB3  .  194 . HB1  1 1 
        803 1 1 1 1 21 ASP HB2  .  193 . HB2  1 1 
        803 1 2 1 1 22 LEU H    .  194 . HN   1 1 
        804 1 1 1 1 21 ASP HB3  .  193 . HB1  1 1 
        804 1 2 1 1 22 LEU H    .  194 . HN   1 1 
        805 1 1 1 1 21 ASP H    .  193 . HN   1 1 
        805 1 2 1 1 23 VAL H    .  195 . HN   1 1 
        806 1 1 1 1 21 ASP H    .  193 . HN   1 1 
        806 1 2 1 1 23 VAL HB   .  195 . HB   1 1 
        807 1 1 1 1 21 ASP HA   .  193 . HA   1 1 
        807 1 2 1 1 23 VAL H    .  195 . HN   1 1 
        808 1 1 1 1 21 ASP HA   .  193 . HA   1 1 
        808 1 2 1 1 23 VAL HB   .  195 . HB   1 1 
        809 1 1 1 1 21 ASP HB2  .  193 . HB2  1 1 
        809 1 2 1 1 23 VAL H    .  195 . HN   1 1 
        810 1 1 1 1 21 ASP HB3  .  193 . HB1  1 1 
        810 1 2 1 1 23 VAL H    .  195 . HN   1 1 
        811 1 1 1 1 21 ASP HA   .  193 . HA   1 1 
        811 1 2 1 1 24 GLY H    .  196 . HN   1 1 
        812 1 1 1 1 21 ASP HA   .  193 . HA   1 1 
        812 1 2 1 1 24 GLY HA3  .  196 . HA1  1 1 
        813 1 1 1 1 21 ASP HA   .  193 . HA   1 1 
        813 1 2 1 1 25 VAL H    .  197 . HN   1 1 
        814 1 1 1 1 21 ASP HB3  .  193 . HB1  1 1 
        814 1 2 1 1 25 VAL QG   .  197 . HG*  1 1 
        815 1 1 1 1 21 ASP HA   .  193 . HA   1 1 
        815 1 2 1 1 66 TYR QE   .  238 . HE*  1 1 
        816 1 1 1 1 21 ASP HB3  .  193 . HB1  1 1 
        816 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
        817 1 1 1 1 21 ASP HB2  .  193 . HB2  1 1 
        817 1 2 1 1 70 ASN HB3  .  242 . HB1  1 1 
        818 1 1 1 1 21 ASP HB3  .  193 . HB1  1 1 
        818 1 2 1 1 70 ASN HB3  .  242 . HB1  1 1 
        819 1 1 1 1 21 ASP HB3  .  193 . HB1  1 1 
        819 1 2 1 1 71 THR MG   .  243 . HG2* 1 1 
        820 1 1 1 1 22 LEU H    .  194 . HN   1 1 
        820 1 2 1 1 22 LEU HB2  .  194 . HB2  1 1 
        821 1 1 1 1 22 LEU H    .  194 . HN   1 1 
        821 1 2 1 1 22 LEU HB3  .  194 . HB1  1 1 
        822 1 1 1 1 22 LEU H    .  194 . HN   1 1 
        822 1 2 1 1 22 LEU HG   .  194 . HG   1 1 
        823 1 1 1 1 22 LEU H    .  194 . HN   1 1 
        823 1 2 1 1 22 LEU QD   .  194 . HD*  1 1 
        824 1 1 1 1 22 LEU HA   .  194 . HA   1 1 
        824 1 2 1 1 22 LEU MD1  .  194 . HD1* 1 1 
        825 1 1 1 1 22 LEU HA   .  194 . HA   1 1 
        825 1 2 1 1 22 LEU MD2  .  194 . HD2* 1 1 
        826 1 1 1 1 22 LEU HA   .  194 . HA   1 1 
        826 1 2 1 1 22 LEU QD   .  194 . HD*  1 1 
        827 1 1 1 1 22 LEU HB2  .  194 . HB2  1 1 
        827 1 2 1 1 22 LEU MD1  .  194 . HD1* 1 1 
        828 1 1 1 1 22 LEU HB2  .  194 . HB2  1 1 
        828 1 2 1 1 22 LEU MD2  .  194 . HD2* 1 1 
        829 1 1 1 1 22 LEU HB2  .  194 . HB2  1 1 
        829 1 2 1 1 22 LEU QD   .  194 . HD*  1 1 
        830 1 1 1 1 22 LEU HB3  .  194 . HB1  1 1 
        830 1 2 1 1 22 LEU QD   .  194 . HD*  1 1 
        831 1 1 1 1 22 LEU H    .  194 . HN   1 1 
        831 1 2 1 1 23 VAL H    .  195 . HN   1 1 
        832 1 1 1 1 22 LEU H    .  194 . HN   1 1 
        832 1 2 1 1 23 VAL HA   .  195 . HA   1 1 
        833 1 1 1 1 22 LEU H    .  194 . HN   1 1 
        833 1 2 1 1 23 VAL HB   .  195 . HB   1 1 
        834 1 1 1 1 22 LEU HB3  .  194 . HB1  1 1 
        834 1 2 1 1 23 VAL H    .  195 . HN   1 1 
        835 1 1 1 1 22 LEU HG   .  194 . HG   1 1 
        835 1 2 1 1 23 VAL H    .  195 . HN   1 1 
        836 1 1 1 1 22 LEU HG   .  194 . HG   1 1 
        836 1 2 1 1 23 VAL HB   .  195 . HB   1 1 
        837 1 1 1 1 22 LEU QD   .  194 . HD*  1 1 
        837 1 2 1 1 23 VAL H    .  195 . HN   1 1 
        838 1 1 1 1 22 LEU QD   .  194 . HD*  1 1 
        838 1 2 1 1 23 VAL HA   .  195 . HA   1 1 
        839 1 1 1 1 22 LEU QD   .  194 . HD*  1 1 
        839 1 2 1 1 23 VAL QG   .  195 . HG*  1 1 
        840 1 1 1 1 22 LEU H    .  194 . HN   1 1 
        840 1 2 1 1 25 VAL H    .  197 . HN   1 1 
        841 1 1 1 1 22 LEU H    .  194 . HN   1 1 
        841 1 2 1 1 25 VAL QG   .  197 . HG*  1 1 
        842 1 1 1 1 22 LEU HA   .  194 . HA   1 1 
        842 1 2 1 1 25 VAL H    .  197 . HN   1 1 
        843 1 1 1 1 22 LEU HA   .  194 . HA   1 1 
        843 1 2 1 1 25 VAL HB   .  197 . HB   1 1 
        844 1 1 1 1 22 LEU HA   .  194 . HA   1 1 
        844 1 2 1 1 25 VAL QG   .  197 . HG*  1 1 
        845 1 1 1 1 22 LEU HB2  .  194 . HB2  1 1 
        845 1 2 1 1 25 VAL H    .  197 . HN   1 1 
        846 1 1 1 1 22 LEU HA   .  194 . HA   1 1 
        846 1 2 1 1 26 VAL H    .  198 . HN   1 1 
        847 1 1 1 1 22 LEU HA   .  194 . HA   1 1 
        847 1 2 1 1 26 VAL QG   .  198 . HG*  1 1 
        848 1 1 1 1 22 LEU HB2  .  194 . HB2  1 1 
        848 1 2 1 1 26 VAL QG   .  198 . HG*  1 1 
        849 1 1 1 1 22 LEU HB3  .  194 . HB1  1 1 
        849 1 2 1 1 26 VAL QG   .  198 . HG*  1 1 
        850 1 1 1 1 22 LEU QD   .  194 . HD*  1 1 
        850 1 2 1 1 26 VAL QG   .  198 . HG*  1 1 
        851 1 1 1 1 22 LEU HA   .  194 . HA   1 1 
        851 1 2 1 1 66 TYR QE   .  238 . HE*  1 1 
        852 1 1 1 1 22 LEU H    .  194 . HN   1 1 
        852 1 2 2 2 27 ILE MG   . 1208 . HG2* 1 1 
        853 1 1 1 1 22 LEU HA   .  194 . HA   1 1 
        853 1 2 2 2 27 ILE MG   . 1208 . HG2* 1 1 
        854 1 1 1 1 22 LEU HB2  .  194 . HB2  1 1 
        854 1 2 2 2 27 ILE MG   . 1208 . HG2* 1 1 
        855 1 1 1 1 22 LEU QD   .  194 . HD*  1 1 
        855 1 2 2 2 27 ILE HA   . 1208 . HA   1 1 
        856 1 1 1 1 22 LEU HB2  .  194 . HB2  1 1 
        856 1 2 2 2 29 LEU HA   . 1210 . HA   1 1 
        857 1 1 1 1 22 LEU QD   .  194 . HD*  1 1 
        857 1 2 2 2 29 LEU HA   . 1210 . HA   1 1 
        858 1 1 1 1 22 LEU QD   .  194 . HD*  1 1 
        858 1 2 2 2 29 LEU QD   . 1210 . HD*  1 1 
        859 1 1 1 1 22 LEU HG   .  194 . HG   1 1 
        859 1 2 2 2 30 ASN QD   . 1211 . HD21 1 1 
        860 1 1 1 1 22 LEU MD1  .  194 . HD1* 1 1 
        860 1 2 2 2 30 ASN H    . 1211 . HN   1 1 
        861 1 1 1 1 22 LEU MD1  .  194 . HD1* 1 1 
        861 1 2 2 2 30 ASN QD   . 1211 . HD22 1 1 
        862 1 1 1 1 22 LEU MD2  .  194 . HD2* 1 1 
        862 1 2 2 2 30 ASN H    . 1211 . HN   1 1 
        863 1 1 1 1 22 LEU MD2  .  194 . HD2* 1 1 
        863 1 2 2 2 30 ASN QD   . 1211 . HD22 1 1 
        864 1 1 1 1 22 LEU QD   .  194 . HD*  1 1 
        864 1 2 2 2 30 ASN H    . 1211 . HN   1 1 
        865 1 1 1 1 22 LEU QD   .  194 . HD*  1 1 
        865 1 2 2 2 30 ASN HA   . 1211 . HA   1 1 
        866 1 1 1 1 22 LEU QD   .  194 . HD*  1 1 
        866 1 2 2 2 30 ASN QD   . 1211 . HD21 1 1 
        867 1 1 1 1 22 LEU QD   .  194 . HD*  1 1 
        867 1 2 2 2 30 ASN QB   . 1211 . HB*  1 1 
        868 1 1 1 1 23 VAL H    .  195 . HN   1 1 
        868 1 2 1 1 23 VAL HB   .  195 . HB   1 1 
        869 1 1 1 1 23 VAL H    .  195 . HN   1 1 
        869 1 2 1 1 23 VAL MG1  .  195 . HG1* 1 1 
        870 1 1 1 1 23 VAL H    .  195 . HN   1 1 
        870 1 2 1 1 23 VAL MG2  .  195 . HG2* 1 1 
        871 1 1 1 1 23 VAL H    .  195 . HN   1 1 
        871 1 2 1 1 23 VAL QG   .  195 . HG*  1 1 
        872 1 1 1 1 23 VAL HA   .  195 . HA   1 1 
        872 1 2 1 1 23 VAL MG1  .  195 . HG1* 1 1 
        873 1 1 1 1 23 VAL HA   .  195 . HA   1 1 
        873 1 2 1 1 23 VAL MG2  .  195 . HG2* 1 1 
        874 1 1 1 1 23 VAL H    .  195 . HN   1 1 
        874 1 2 1 1 24 GLY H    .  196 . HN   1 1 
        875 1 1 1 1 23 VAL H    .  195 . HN   1 1 
        875 1 2 1 1 24 GLY HA2  .  196 . HA2  1 1 
        876 1 1 1 1 23 VAL H    .  195 . HN   1 1 
        876 1 2 1 1 24 GLY HA3  .  196 . HA1  1 1 
        877 1 1 1 1 23 VAL HB   .  195 . HB   1 1 
        877 1 2 1 1 24 GLY H    .  196 . HN   1 1 
        878 1 1 1 1 23 VAL MG1  .  195 . HG1* 1 1 
        878 1 2 1 1 24 GLY H    .  196 . HN   1 1 
        879 1 1 1 1 23 VAL MG2  .  195 . HG2* 1 1 
        879 1 2 1 1 24 GLY H    .  196 . HN   1 1 
        880 1 1 1 1 23 VAL QG   .  195 . HG*  1 1 
        880 1 2 1 1 24 GLY H    .  196 . HN   1 1 
        881 1 1 1 1 23 VAL QG   .  195 . HG*  1 1 
        881 1 2 1 1 24 GLY HA2  .  196 . HA2  1 1 
        882 1 1 1 1 23 VAL QG   .  195 . HG*  1 1 
        882 1 2 1 1 24 GLY HA3  .  196 . HA1  1 1 
        883 1 1 1 1 23 VAL H    .  195 . HN   1 1 
        883 1 2 1 1 25 VAL H    .  197 . HN   1 1 
        884 1 1 1 1 23 VAL HA   .  195 . HA   1 1 
        884 1 2 1 1 25 VAL H    .  197 . HN   1 1 
        885 1 1 1 1 23 VAL H    .  195 . HN   1 1 
        885 1 2 1 1 26 VAL QG   .  198 . HG*  1 1 
        886 1 1 1 1 23 VAL HA   .  195 . HA   1 1 
        886 1 2 1 1 26 VAL MG1  .  198 . HG1* 1 1 
        887 1 1 1 1 23 VAL HA   .  195 . HA   1 1 
        887 1 2 1 1 26 VAL MG2  .  198 . HG2* 1 1 
        888 1 1 1 1 23 VAL HA   .  195 . HA   1 1 
        888 1 2 1 1 26 VAL QG   .  198 . HG*  1 1 
        889 1 1 1 1 23 VAL HB   .  195 . HB   1 1 
        889 1 2 1 1 26 VAL QG   .  198 . HG*  1 1 
        890 1 1 1 1 23 VAL MG1  .  195 . HG1* 1 1 
        890 1 2 1 1 26 VAL MG2  .  198 . HG2* 1 1 
        891 1 1 1 1 23 VAL MG2  .  195 . HG2* 1 1 
        891 1 2 1 1 26 VAL MG1  .  198 . HG1* 1 1 
        892 1 1 1 1 23 VAL MG2  .  195 . HG2* 1 1 
        892 1 2 1 1 26 VAL MG2  .  198 . HG2* 1 1 
        893 1 1 1 1 23 VAL QG   .  195 . HG*  1 1 
        893 1 2 1 1 26 VAL QG   .  198 . HG*  1 1 
        894 1 1 1 1 23 VAL HA   .  195 . HA   1 1 
        894 1 2 1 1 27 GLN H    .  199 . HN   1 1 
        895 1 1 1 1 23 VAL HA   .  195 . HA   1 1 
        895 1 2 1 1 27 GLN HG2  .  199 . HG2  1 1 
        896 1 1 1 1 23 VAL HA   .  195 . HA   1 1 
        896 1 2 1 1 27 GLN HG3  .  199 . HG1  1 1 
        897 1 1 1 1 23 VAL QG   .  195 . HG*  1 1 
        897 1 2 1 1 27 GLN H    .  199 . HN   1 1 
        898 1 1 1 1 23 VAL QG   .  195 . HG*  1 1 
        898 1 2 1 1 27 GLN HA   .  199 . HA   1 1 
        899 1 1 1 1 23 VAL QG   .  195 . HG*  1 1 
        899 1 2 1 1 27 GLN HG2  .  199 . HG2  1 1 
        900 1 1 1 1 23 VAL QG   .  195 . HG*  1 1 
        900 1 2 1 1 27 GLN HG3  .  199 . HG1  1 1 
        901 1 1 1 1 23 VAL HA   .  195 . HA   1 1 
        901 1 2 2 2 29 LEU MD1  . 1210 . HD1* 1 1 
        902 1 1 1 1 23 VAL HA   .  195 . HA   1 1 
        902 1 2 2 2 29 LEU MD2  . 1210 . HD2* 1 1 
        903 1 1 1 1 23 VAL HA   .  195 . HA   1 1 
        903 1 2 2 2 29 LEU QD   . 1210 . HD*  1 1 
        904 1 1 1 1 23 VAL QG   .  195 . HG*  1 1 
        904 1 2 2 2 29 LEU HA   . 1210 . HA   1 1 
        905 1 1 1 1 23 VAL QG   .  195 . HG*  1 1 
        905 1 2 2 2 29 LEU HG   . 1210 . HG   1 1 
        906 1 1 1 1 23 VAL HB   .  195 . HB   1 1 
        906 1 2 2 2 30 ASN QD   . 1211 . HD21 1 1 
        907 1 1 1 1 23 VAL QG   .  195 . HG*  1 1 
        907 1 2 2 2 30 ASN H    . 1211 . HN   1 1 
        908 1 1 1 1 24 GLY H    .  196 . HN   1 1 
        908 1 2 1 1 24 GLY HA3  .  196 . HA1  1 1 
        909 1 1 1 1 24 GLY H    .  196 . HN   1 1 
        909 1 2 1 1 25 VAL H    .  197 . HN   1 1 
        910 1 1 1 1 24 GLY H    .  196 . HN   1 1 
        910 1 2 1 1 25 VAL HA   .  197 . HA   1 1 
        911 1 1 1 1 24 GLY HA2  .  196 . HA2  1 1 
        911 1 2 1 1 25 VAL QG   .  197 . HG*  1 1 
        912 1 1 1 1 24 GLY HA3  .  196 . HA1  1 1 
        912 1 2 1 1 25 VAL QG   .  197 . HG*  1 1 
        913 1 1 1 1 24 GLY H    .  196 . HN   1 1 
        913 1 2 1 1 26 VAL MG1  .  198 . HG1* 1 1 
        914 1 1 1 1 24 GLY H    .  196 . HN   1 1 
        914 1 2 1 1 26 VAL MG2  .  198 . HG2* 1 1 
        915 1 1 1 1 24 GLY H    .  196 . HN   1 1 
        915 1 2 1 1 26 VAL QG   .  198 . HG*  1 1 
        916 1 1 1 1 24 GLY HA2  .  196 . HA2  1 1 
        916 1 2 1 1 26 VAL QG   .  198 . HG*  1 1 
        917 1 1 1 1 24 GLY HA2  .  196 . HA2  1 1 
        917 1 2 1 1 27 GLN H    .  199 . HN   1 1 
        918 1 1 1 1 24 GLY HA2  .  196 . HA2  1 1 
        918 1 2 1 1 27 GLN HB2  .  199 . HB2  1 1 
        919 1 1 1 1 24 GLY HA2  .  196 . HA2  1 1 
        919 1 2 1 1 27 GLN HB3  .  199 . HB1  1 1 
        920 1 1 1 1 24 GLY HA2  .  196 . HA2  1 1 
        920 1 2 1 1 27 GLN HG2  .  199 . HG2  1 1 
        921 1 1 1 1 24 GLY HA2  .  196 . HA2  1 1 
        921 1 2 1 1 27 GLN HG3  .  199 . HG1  1 1 
        922 1 1 1 1 24 GLY HA3  .  196 . HA1  1 1 
        922 1 2 1 1 27 GLN H    .  199 . HN   1 1 
        923 1 1 1 1 24 GLY HA3  .  196 . HA1  1 1 
        923 1 2 1 1 27 GLN HB2  .  199 . HB2  1 1 
        924 1 1 1 1 24 GLY HA3  .  196 . HA1  1 1 
        924 1 2 1 1 27 GLN HG3  .  199 . HG1  1 1 
        925 1 1 1 1 24 GLY HA2  .  196 . HA2  1 1 
        925 1 2 1 1 28 MET H    .  200 . HN   1 1 
        926 1 1 1 1 24 GLY HA2  .  196 . HA2  1 1 
        926 1 2 1 1 28 MET HG2  .  200 . HG2  1 1 
        927 1 1 1 1 24 GLY HA2  .  196 . HA2  1 1 
        927 1 2 1 1 28 MET ME   .  200 . HE*  1 1 
        928 1 1 1 1 24 GLY HA3  .  196 . HA1  1 1 
        928 1 2 1 1 28 MET H    .  200 . HN   1 1 
        929 1 1 1 1 24 GLY HA3  .  196 . HA1  1 1 
        929 1 2 1 1 28 MET HG2  .  200 . HG2  1 1 
        930 1 1 1 1 24 GLY H    .  196 . HN   1 1 
        930 1 2 1 1 66 TYR QE   .  238 . HE*  1 1 
        931 1 1 1 1 24 GLY HA2  .  196 . HA2  1 1 
        931 1 2 1 1 66 TYR QE   .  238 . HE*  1 1 
        932 1 1 1 1 24 GLY HA3  .  196 . HA1  1 1 
        932 1 2 1 1 66 TYR QE   .  238 . HE*  1 1 
        933 1 1 1 1 25 VAL H    .  197 . HN   1 1 
        933 1 2 1 1 25 VAL HB   .  197 . HB   1 1 
        934 1 1 1 1 25 VAL H    .  197 . HN   1 1 
        934 1 2 1 1 25 VAL MG2  .  197 . HG2* 1 1 
        935 1 1 1 1 25 VAL H    .  197 . HN   1 1 
        935 1 2 1 1 25 VAL QG   .  197 . HG*  1 1 
        936 1 1 1 1 25 VAL HA   .  197 . HA   1 1 
        936 1 2 1 1 25 VAL MG1  .  197 . HG1* 1 1 
        937 1 1 1 1 25 VAL HA   .  197 . HA   1 1 
        937 1 2 1 1 25 VAL MG2  .  197 . HG2* 1 1 
        938 1 1 1 1 25 VAL HA   .  197 . HA   1 1 
        938 1 2 1 1 25 VAL QG   .  197 . HG*  1 1 
        939 1 1 1 1 25 VAL H    .  197 . HN   1 1 
        939 1 2 1 1 26 VAL H    .  198 . HN   1 1 
        940 1 1 1 1 25 VAL H    .  197 . HN   1 1 
        940 1 2 1 1 26 VAL HA   .  198 . HA   1 1 
        941 1 1 1 1 25 VAL H    .  197 . HN   1 1 
        941 1 2 1 1 26 VAL MG1  .  198 . HG1* 1 1 
        942 1 1 1 1 25 VAL H    .  197 . HN   1 1 
        942 1 2 1 1 26 VAL MG2  .  198 . HG2* 1 1 
        943 1 1 1 1 25 VAL H    .  197 . HN   1 1 
        943 1 2 1 1 26 VAL QG   .  198 . HG*  1 1 
        944 1 1 1 1 25 VAL HA   .  197 . HA   1 1 
        944 1 2 1 1 26 VAL QG   .  198 . HG*  1 1 
        945 1 1 1 1 25 VAL HB   .  197 . HB   1 1 
        945 1 2 1 1 26 VAL H    .  198 . HN   1 1 
        946 1 1 1 1 25 VAL HB   .  197 . HB   1 1 
        946 1 2 1 1 26 VAL QG   .  198 . HG*  1 1 
        947 1 1 1 1 25 VAL QG   .  197 . HG*  1 1 
        947 1 2 1 1 26 VAL H    .  198 . HN   1 1 
        948 1 1 1 1 25 VAL QG   .  197 . HG*  1 1 
        948 1 2 1 1 26 VAL HA   .  198 . HA   1 1 
        949 1 1 1 1 25 VAL QG   .  197 . HG*  1 1 
        949 1 2 1 1 26 VAL QG   .  198 . HG*  1 1 
        950 1 1 1 1 25 VAL H    .  197 . HN   1 1 
        950 1 2 1 1 27 GLN H    .  199 . HN   1 1 
        951 1 1 1 1 25 VAL H    .  197 . HN   1 1 
        951 1 2 1 1 27 GLN HB2  .  199 . HB2  1 1 
        952 1 1 1 1 25 VAL HA   .  197 . HA   1 1 
        952 1 2 1 1 27 GLN H    .  199 . HN   1 1 
        953 1 1 1 1 25 VAL HB   .  197 . HB   1 1 
        953 1 2 1 1 27 GLN H    .  199 . HN   1 1 
        954 1 1 1 1 25 VAL QG   .  197 . HG*  1 1 
        954 1 2 1 1 27 GLN H    .  199 . HN   1 1 
        955 1 1 1 1 25 VAL H    .  197 . HN   1 1 
        955 1 2 1 1 28 MET H    .  200 . HN   1 1 
        956 1 1 1 1 25 VAL H    .  197 . HN   1 1 
        956 1 2 1 1 28 MET HG3  .  200 . HG1  1 1 
        957 1 1 1 1 25 VAL HA   .  197 . HA   1 1 
        957 1 2 1 1 28 MET H    .  200 . HN   1 1 
        958 1 1 1 1 25 VAL HA   .  197 . HA   1 1 
        958 1 2 1 1 28 MET HB2  .  200 . HB2  1 1 
        959 1 1 1 1 25 VAL HA   .  197 . HA   1 1 
        959 1 2 1 1 28 MET HB3  .  200 . HB1  1 1 
        960 1 1 1 1 25 VAL HA   .  197 . HA   1 1 
        960 1 2 1 1 28 MET HG3  .  200 . HG1  1 1 
        961 1 1 1 1 25 VAL MG2  .  197 . HG2* 1 1 
        961 1 2 1 1 28 MET HG3  .  200 . HG1  1 1 
        962 1 1 1 1 25 VAL QG   .  197 . HG*  1 1 
        962 1 2 1 1 28 MET HB2  .  200 . HB2  1 1 
        963 1 1 1 1 25 VAL QG   .  197 . HG*  1 1 
        963 1 2 1 1 28 MET HG3  .  200 . HG1  1 1 
        964 1 1 1 1 25 VAL QG   .  197 . HG*  1 1 
        964 1 2 1 1 28 MET ME   .  200 . HE*  1 1 
        965 1 1 1 1 25 VAL HA   .  197 . HA   1 1 
        965 1 2 1 1 29 VAL H    .  201 . HN   1 1 
        966 1 1 1 1 25 VAL HA   .  197 . HA   1 1 
        966 1 2 1 1 29 VAL MG1  .  201 . HG1* 1 1 
        967 1 1 1 1 25 VAL HA   .  197 . HA   1 1 
        967 1 2 1 1 29 VAL MG2  .  201 . HG2* 1 1 
        968 1 1 1 1 25 VAL QG   .  197 . HG*  1 1 
        968 1 2 1 1 29 VAL H    .  201 . HN   1 1 
        969 1 1 1 1 25 VAL H    .  197 . HN   1 1 
        969 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
        970 1 1 1 1 25 VAL HA   .  197 . HA   1 1 
        970 1 2 1 1 63 LEU HG   .  235 . HG   1 1 
        971 1 1 1 1 25 VAL HA   .  197 . HA   1 1 
        971 1 2 1 1 63 LEU MD1  .  235 . HD1* 1 1 
        972 1 1 1 1 25 VAL HA   .  197 . HA   1 1 
        972 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
        973 1 1 1 1 25 VAL QG   .  197 . HG*  1 1 
        973 1 2 1 1 63 LEU HA   .  235 . HA   1 1 
        974 1 1 1 1 25 VAL QG   .  197 . HG*  1 1 
        974 1 2 1 1 63 LEU HB3  .  235 . HB1  1 1 
        975 1 1 1 1 25 VAL QG   .  197 . HG*  1 1 
        975 1 2 1 1 63 LEU HG   .  235 . HG   1 1 
        976 1 1 1 1 25 VAL QG   .  197 . HG*  1 1 
        976 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
        977 1 1 1 1 25 VAL H    .  197 . HN   1 1 
        977 1 2 1 1 66 TYR QE   .  238 . HE*  1 1 
        978 1 1 1 1 25 VAL HA   .  197 . HA   1 1 
        978 1 2 1 1 66 TYR QE   .  238 . HE*  1 1 
        979 1 1 1 1 25 VAL HB   .  197 . HB   1 1 
        979 1 2 1 1 66 TYR QD   .  238 . HD*  1 1 
        980 1 1 1 1 25 VAL MG2  .  197 . HG2* 1 1 
        980 1 2 1 1 66 TYR QD   .  238 . HD*  1 1 
        981 1 1 1 1 25 VAL QG   .  197 . HG*  1 1 
        981 1 2 1 1 66 TYR HB2  .  238 . HB2  1 1 
        982 1 1 1 1 25 VAL QG   .  197 . HG*  1 1 
        982 1 2 1 1 66 TYR HB3  .  238 . HB1  1 1 
        983 1 1 1 1 25 VAL QG   .  197 . HG*  1 1 
        983 1 2 1 1 66 TYR QD   .  238 . HD*  1 1 
        984 1 1 1 1 25 VAL QG   .  197 . HG*  1 1 
        984 1 2 1 1 66 TYR QE   .  238 . HE*  1 1 
        985 1 1 1 1 25 VAL HA   .  197 . HA   1 1 
        985 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
        986 1 1 1 1 25 VAL HB   .  197 . HB   1 1 
        986 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
        987 1 1 1 1 25 VAL QG   .  197 . HG*  1 1 
        987 1 2 1 1 67 VAL HB   .  239 . HB   1 1 
        988 1 1 1 1 25 VAL QG   .  197 . HG*  1 1 
        988 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
        989 1 1 1 1 25 VAL HB   .  197 . HB   1 1 
        989 1 2 2 2 27 ILE MG   . 1208 . HG2* 1 1 
        990 1 1 1 1 25 VAL QG   .  197 . HG*  1 1 
        990 1 2 2 2 27 ILE HG12 . 1208 . HG12 1 1 
        991 1 1 1 1 25 VAL QG   .  197 . HG*  1 1 
        991 1 2 2 2 27 ILE HG13 . 1208 . HG11 1 1 
        992 1 1 1 1 25 VAL QG   .  197 . HG*  1 1 
        992 1 2 2 2 27 ILE MD   . 1208 . HD1* 1 1 
        993 1 1 1 1 26 VAL H    .  198 . HN   1 1 
        993 1 2 1 1 26 VAL MG1  .  198 . HG1* 1 1 
        994 1 1 1 1 26 VAL H    .  198 . HN   1 1 
        994 1 2 1 1 26 VAL MG2  .  198 . HG2* 1 1 
        995 1 1 1 1 26 VAL H    .  198 . HN   1 1 
        995 1 2 1 1 26 VAL QG   .  198 . HG*  1 1 
        996 1 1 1 1 26 VAL HA   .  198 . HA   1 1 
        996 1 2 1 1 26 VAL MG1  .  198 . HG1* 1 1 
        997 1 1 1 1 26 VAL HA   .  198 . HA   1 1 
        997 1 2 1 1 26 VAL MG2  .  198 . HG2* 1 1 
        998 1 1 1 1 26 VAL HA   .  198 . HA   1 1 
        998 1 2 1 1 26 VAL QG   .  198 . HG*  1 1 
        999 1 1 1 1 26 VAL H    .  198 . HN   1 1 
        999 1 2 1 1 27 GLN H    .  199 . HN   1 1 
       1000 1 1 1 1 26 VAL H    .  198 . HN   1 1 
       1000 1 2 1 1 27 GLN HB2  .  199 . HB2  1 1 
       1001 1 1 1 1 26 VAL H    .  198 . HN   1 1 
       1001 1 2 1 1 27 GLN HG2  .  199 . HG2  1 1 
       1002 1 1 1 1 26 VAL MG2  .  198 . HG2* 1 1 
       1002 1 2 1 1 27 GLN H    .  199 . HN   1 1 
       1003 1 1 1 1 26 VAL MG2  .  198 . HG2* 1 1 
       1003 1 2 1 1 27 GLN HA   .  199 . HA   1 1 
       1004 1 1 1 1 26 VAL MG2  .  198 . HG2* 1 1 
       1004 1 2 1 1 27 GLN HB2  .  199 . HB2  1 1 
       1005 1 1 1 1 26 VAL MG2  .  198 . HG2* 1 1 
       1005 1 2 1 1 27 GLN HB3  .  199 . HB1  1 1 
       1006 1 1 1 1 26 VAL MG2  .  198 . HG2* 1 1 
       1006 1 2 1 1 27 GLN HG2  .  199 . HG2  1 1 
       1007 1 1 1 1 26 VAL MG2  .  198 . HG2* 1 1 
       1007 1 2 1 1 27 GLN HG3  .  199 . HG1  1 1 
       1008 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1008 1 2 1 1 27 GLN HA   .  199 . HA   1 1 
       1009 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1009 1 2 1 1 27 GLN HB2  .  199 . HB2  1 1 
       1010 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1010 1 2 1 1 27 GLN HB3  .  199 . HB1  1 1 
       1011 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1011 1 2 1 1 27 GLN HE22 .  199 . HE21 1 1 
       1012 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1012 1 2 1 1 27 GLN HG2  .  199 . HG2  1 1 
       1013 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1013 1 2 1 1 27 GLN HG3  .  199 . HG1  1 1 
       1014 1 1 1 1 26 VAL H    .  198 . HN   1 1 
       1014 1 2 1 1 28 MET H    .  200 . HN   1 1 
       1015 1 1 1 1 26 VAL HA   .  198 . HA   1 1 
       1015 1 2 1 1 28 MET H    .  200 . HN   1 1 
       1016 1 1 1 1 26 VAL MG2  .  198 . HG2* 1 1 
       1016 1 2 1 1 28 MET H    .  200 . HN   1 1 
       1017 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1017 1 2 1 1 28 MET H    .  200 . HN   1 1 
       1018 1 1 1 1 26 VAL H    .  198 . HN   1 1 
       1018 1 2 1 1 29 VAL H    .  201 . HN   1 1 
       1019 1 1 1 1 26 VAL H    .  198 . HN   1 1 
       1019 1 2 1 1 29 VAL MG1  .  201 . HG1* 1 1 
       1020 1 1 1 1 26 VAL H    .  198 . HN   1 1 
       1020 1 2 1 1 29 VAL MG2  .  201 . HG2* 1 1 
       1021 1 1 1 1 26 VAL H    .  198 . HN   1 1 
       1021 1 2 1 1 29 VAL QG   .  201 . HG*  1 1 
       1022 1 1 1 1 26 VAL HA   .  198 . HA   1 1 
       1022 1 2 1 1 29 VAL H    .  201 . HN   1 1 
       1023 1 1 1 1 26 VAL HA   .  198 . HA   1 1 
       1023 1 2 1 1 29 VAL HB   .  201 . HB   1 1 
       1024 1 1 1 1 26 VAL HA   .  198 . HA   1 1 
       1024 1 2 1 1 29 VAL MG1  .  201 . HG1* 1 1 
       1025 1 1 1 1 26 VAL HA   .  198 . HA   1 1 
       1025 1 2 1 1 29 VAL MG2  .  201 . HG2* 1 1 
       1026 1 1 1 1 26 VAL MG1  .  198 . HG1* 1 1 
       1026 1 2 1 1 29 VAL H    .  201 . HN   1 1 
       1027 1 1 1 1 26 VAL MG2  .  198 . HG2* 1 1 
       1027 1 2 1 1 29 VAL H    .  201 . HN   1 1 
       1028 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1028 1 2 1 1 29 VAL H    .  201 . HN   1 1 
       1029 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1029 1 2 1 1 29 VAL QG   .  201 . HG*  1 1 
       1030 1 1 1 1 26 VAL HA   .  198 . HA   1 1 
       1030 1 2 1 1 30 THR H    .  202 . HN   1 1 
       1031 1 1 1 1 26 VAL HA   .  198 . HA   1 1 
       1031 1 2 1 1 30 THR MG   .  202 . HG2* 1 1 
       1032 1 1 1 1 26 VAL HB   .  198 . HB   1 1 
       1032 1 2 1 1 30 THR H    .  202 . HN   1 1 
       1033 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1033 1 2 1 1 30 THR HB   .  202 . HB   1 1 
       1034 1 1 1 1 26 VAL HA   .  198 . HA   1 1 
       1034 1 2 1 1 48 PHE QD   .  220 . HD*  1 1 
       1035 1 1 1 1 26 VAL HB   .  198 . HB   1 1 
       1035 1 2 1 1 48 PHE HB2  .  220 . HB2  1 1 
       1036 1 1 1 1 26 VAL HB   .  198 . HB   1 1 
       1036 1 2 1 1 48 PHE HB3  .  220 . HB1  1 1 
       1037 1 1 1 1 26 VAL MG1  .  198 . HG1* 1 1 
       1037 1 2 1 1 48 PHE HB2  .  220 . HB2  1 1 
       1038 1 1 1 1 26 VAL MG1  .  198 . HG1* 1 1 
       1038 1 2 1 1 48 PHE QD   .  220 . HD*  1 1 
       1039 1 1 1 1 26 VAL MG2  .  198 . HG2* 1 1 
       1039 1 2 1 1 48 PHE HB2  .  220 . HB2  1 1 
       1040 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1040 1 2 1 1 48 PHE H    .  220 . HN   1 1 
       1041 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1041 1 2 1 1 48 PHE HA   .  220 . HA   1 1 
       1042 1 1 1 1 26 VAL HA   .  198 . HA   1 1 
       1042 1 2 1 1 50 ILE MG   .  222 . HG2* 1 1 
       1043 1 1 1 1 26 VAL H    .  198 . HN   1 1 
       1043 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       1044 1 1 1 1 26 VAL HA   .  198 . HA   1 1 
       1044 1 2 1 1 63 LEU MD1  .  235 . HD1* 1 1 
       1045 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1045 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       1046 1 1 1 1 26 VAL H    .  198 . HN   1 1 
       1046 1 2 2 2 27 ILE MD   . 1208 . HD1* 1 1 
       1047 1 1 1 1 26 VAL HA   .  198 . HA   1 1 
       1047 1 2 2 2 27 ILE MD   . 1208 . HD1* 1 1 
       1048 1 1 1 1 26 VAL HA   .  198 . HA   1 1 
       1048 1 2 2 2 27 ILE MG   . 1208 . HG2* 1 1 
       1049 1 1 1 1 26 VAL HB   .  198 . HB   1 1 
       1049 1 2 2 2 27 ILE MG   . 1208 . HG2* 1 1 
       1050 1 1 1 1 26 VAL MG1  .  198 . HG1* 1 1 
       1050 1 2 2 2 27 ILE HG13 . 1208 . HG11 1 1 
       1051 1 1 1 1 26 VAL MG1  .  198 . HG1* 1 1 
       1051 1 2 2 2 27 ILE MD   . 1208 . HD1* 1 1 
       1052 1 1 1 1 26 VAL MG2  .  198 . HG2* 1 1 
       1052 1 2 2 2 27 ILE MD   . 1208 . HD1* 1 1 
       1053 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1053 1 2 2 2 27 ILE HA   . 1208 . HA   1 1 
       1054 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1054 1 2 2 2 27 ILE HB   . 1208 . HB   1 1 
       1055 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1055 1 2 2 2 27 ILE HG12 . 1208 . HG12 1 1 
       1056 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1056 1 2 2 2 27 ILE HG13 . 1208 . HG11 1 1 
       1057 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1057 1 2 2 2 27 ILE MD   . 1208 . HD1* 1 1 
       1058 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1058 1 2 2 2 27 ILE MG   . 1208 . HG2* 1 1 
       1059 1 1 1 1 26 VAL HA   .  198 . HA   1 1 
       1059 1 2 2 2 29 LEU QD   . 1210 . HD*  1 1 
       1060 1 1 1 1 26 VAL HB   .  198 . HB   1 1 
       1060 1 2 2 2 29 LEU MD1  . 1210 . HD1* 1 1 
       1061 1 1 1 1 26 VAL HB   .  198 . HB   1 1 
       1061 1 2 2 2 29 LEU MD2  . 1210 . HD2* 1 1 
       1062 1 1 1 1 26 VAL HB   .  198 . HB   1 1 
       1062 1 2 2 2 29 LEU QD   . 1210 . HD*  1 1 
       1063 1 1 1 1 26 VAL MG1  .  198 . HG1* 1 1 
       1063 1 2 2 2 29 LEU HG   . 1210 . HG   1 1 
       1064 1 1 1 1 26 VAL MG1  .  198 . HG1* 1 1 
       1064 1 2 2 2 29 LEU MD1  . 1210 . HD1* 1 1 
       1065 1 1 1 1 26 VAL MG1  .  198 . HG1* 1 1 
       1065 1 2 2 2 29 LEU MD2  . 1210 . HD2* 1 1 
       1066 1 1 1 1 26 VAL MG2  .  198 . HG2* 1 1 
       1066 1 2 2 2 29 LEU HG   . 1210 . HG   1 1 
       1067 1 1 1 1 26 VAL MG2  .  198 . HG2* 1 1 
       1067 1 2 2 2 29 LEU MD1  . 1210 . HD1* 1 1 
       1068 1 1 1 1 26 VAL MG2  .  198 . HG2* 1 1 
       1068 1 2 2 2 29 LEU MD2  . 1210 . HD2* 1 1 
       1069 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1069 1 2 2 2 29 LEU H    . 1210 . HN   1 1 
       1070 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1070 1 2 2 2 29 LEU HA   . 1210 . HA   1 1 
       1071 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1071 1 2 2 2 29 LEU HB3  . 1210 . HB1  1 1 
       1072 1 1 1 1 26 VAL QG   .  198 . HG*  1 1 
       1072 1 2 2 2 29 LEU QD   . 1210 . HD*  1 1 
       1073 1 1 1 1 27 GLN H    .  199 . HN   1 1 
       1073 1 2 1 1 27 GLN HB2  .  199 . HB2  1 1 
       1074 1 1 1 1 27 GLN H    .  199 . HN   1 1 
       1074 1 2 1 1 27 GLN HB3  .  199 . HB1  1 1 
       1075 1 1 1 1 27 GLN H    .  199 . HN   1 1 
       1075 1 2 1 1 27 GLN HG2  .  199 . HG2  1 1 
       1076 1 1 1 1 27 GLN HA   .  199 . HA   1 1 
       1076 1 2 1 1 27 GLN HE22 .  199 . HE21 1 1 
       1077 1 1 1 1 27 GLN HA   .  199 . HA   1 1 
       1077 1 2 1 1 27 GLN HE21 .  199 . HE22 1 1 
       1078 1 1 1 1 27 GLN HA   .  199 . HA   1 1 
       1078 1 2 1 1 27 GLN HG2  .  199 . HG2  1 1 
       1079 1 1 1 1 27 GLN HA   .  199 . HA   1 1 
       1079 1 2 1 1 27 GLN HG3  .  199 . HG1  1 1 
       1080 1 1 1 1 27 GLN HB2  .  199 . HB2  1 1 
       1080 1 2 1 1 27 GLN HE22 .  199 . HE21 1 1 
       1081 1 1 1 1 27 GLN HB2  .  199 . HB2  1 1 
       1081 1 2 1 1 27 GLN HE21 .  199 . HE22 1 1 
       1082 1 1 1 1 27 GLN HB2  .  199 . HB2  1 1 
       1082 1 2 1 1 27 GLN HG2  .  199 . HG2  1 1 
       1083 1 1 1 1 27 GLN HB2  .  199 . HB2  1 1 
       1083 1 2 1 1 27 GLN HG3  .  199 . HG1  1 1 
       1084 1 1 1 1 27 GLN HB3  .  199 . HB1  1 1 
       1084 1 2 1 1 27 GLN HE22 .  199 . HE21 1 1 
       1085 1 1 1 1 27 GLN HB3  .  199 . HB1  1 1 
       1085 1 2 1 1 27 GLN HE21 .  199 . HE22 1 1 
       1086 1 1 1 1 27 GLN HB3  .  199 . HB1  1 1 
       1086 1 2 1 1 27 GLN HG2  .  199 . HG2  1 1 
       1087 1 1 1 1 27 GLN HE22 .  199 . HE21 1 1 
       1087 1 2 1 1 27 GLN HG2  .  199 . HG2  1 1 
       1088 1 1 1 1 27 GLN H    .  199 . HN   1 1 
       1088 1 2 1 1 28 MET H    .  200 . HN   1 1 
       1089 1 1 1 1 27 GLN H    .  199 . HN   1 1 
       1089 1 2 1 1 28 MET HB2  .  200 . HB2  1 1 
       1090 1 1 1 1 27 GLN HB2  .  199 . HB2  1 1 
       1090 1 2 1 1 28 MET H    .  200 . HN   1 1 
       1091 1 1 1 1 27 GLN HB3  .  199 . HB1  1 1 
       1091 1 2 1 1 28 MET H    .  200 . HN   1 1 
       1092 1 1 1 1 27 GLN H    .  199 . HN   1 1 
       1092 1 2 1 1 29 VAL H    .  201 . HN   1 1 
       1093 1 1 1 1 27 GLN H    .  199 . HN   1 1 
       1093 1 2 1 1 29 VAL QG   .  201 . HG*  1 1 
       1094 1 1 1 1 27 GLN HA   .  199 . HA   1 1 
       1094 1 2 1 1 29 VAL QG   .  201 . HG*  1 1 
       1095 1 1 1 1 27 GLN HB2  .  199 . HB2  1 1 
       1095 1 2 1 1 29 VAL H    .  201 . HN   1 1 
       1096 1 1 1 1 27 GLN H    .  199 . HN   1 1 
       1096 1 2 1 1 30 THR H    .  202 . HN   1 1 
       1097 1 1 1 1 27 GLN H    .  199 . HN   1 1 
       1097 1 2 1 1 30 THR MG   .  202 . HG2* 1 1 
       1098 1 1 1 1 27 GLN HA   .  199 . HA   1 1 
       1098 1 2 1 1 30 THR H    .  202 . HN   1 1 
       1099 1 1 1 1 27 GLN HA   .  199 . HA   1 1 
       1099 1 2 1 1 30 THR HB   .  202 . HB   1 1 
       1100 1 1 1 1 27 GLN HA   .  199 . HA   1 1 
       1100 1 2 1 1 30 THR MG   .  202 . HG2* 1 1 
       1101 1 1 1 1 27 GLN HB2  .  199 . HB2  1 1 
       1101 1 2 1 1 30 THR MG   .  202 . HG2* 1 1 
       1102 1 1 1 1 27 GLN HB3  .  199 . HB1  1 1 
       1102 1 2 1 1 30 THR MG   .  202 . HG2* 1 1 
       1103 1 1 1 1 27 GLN HE22 .  199 . HE21 1 1 
       1103 1 2 1 1 30 THR HB   .  202 . HB   1 1 
       1104 1 1 1 1 27 GLN HE22 .  199 . HE21 1 1 
       1104 1 2 1 1 30 THR MG   .  202 . HG2* 1 1 
       1105 1 1 1 1 27 GLN HE21 .  199 . HE22 1 1 
       1105 1 2 1 1 30 THR MG   .  202 . HG2* 1 1 
       1106 1 1 1 1 27 GLN HG2  .  199 . HG2  1 1 
       1106 1 2 1 1 30 THR MG   .  202 . HG2* 1 1 
       1107 1 1 1 1 27 GLN HG3  .  199 . HG1  1 1 
       1107 1 2 1 1 30 THR MG   .  202 . HG2* 1 1 
       1108 1 1 1 1 27 GLN HA   .  199 . HA   1 1 
       1108 1 2 1 1 31 ASP H    .  203 . HN   1 1 
       1109 1 1 1 1 27 GLN HA   .  199 . HA   1 1 
       1109 1 2 1 1 31 ASP QB   .  203 . HB*  1 1 
       1110 1 1 1 1 27 GLN HB3  .  199 . HB1  1 1 
       1110 1 2 1 1 31 ASP QB   .  203 . HB*  1 1 
       1111 1 1 1 1 27 GLN HG2  .  199 . HG2  1 1 
       1111 1 2 2 2 29 LEU MD2  . 1210 . HD2* 1 1 
       1112 1 1 1 1 28 MET H    .  200 . HN   1 1 
       1112 1 2 1 1 28 MET HB2  .  200 . HB2  1 1 
       1113 1 1 1 1 28 MET H    .  200 . HN   1 1 
       1113 1 2 1 1 28 MET HB3  .  200 . HB1  1 1 
       1114 1 1 1 1 28 MET H    .  200 . HN   1 1 
       1114 1 2 1 1 28 MET HG2  .  200 . HG2  1 1 
       1115 1 1 1 1 28 MET H    .  200 . HN   1 1 
       1115 1 2 1 1 28 MET HG3  .  200 . HG1  1 1 
       1116 1 1 1 1 28 MET H    .  200 . HN   1 1 
       1116 1 2 1 1 28 MET ME   .  200 . HE*  1 1 
       1117 1 1 1 1 28 MET HA   .  200 . HA   1 1 
       1117 1 2 1 1 28 MET HG2  .  200 . HG2  1 1 
       1118 1 1 1 1 28 MET HA   .  200 . HA   1 1 
       1118 1 2 1 1 28 MET HG3  .  200 . HG1  1 1 
       1119 1 1 1 1 28 MET HA   .  200 . HA   1 1 
       1119 1 2 1 1 28 MET ME   .  200 . HE*  1 1 
       1120 1 1 1 1 28 MET HB2  .  200 . HB2  1 1 
       1120 1 2 1 1 28 MET ME   .  200 . HE*  1 1 
       1121 1 1 1 1 28 MET ME   .  200 . HE*  1 1 
       1121 1 2 1 1 28 MET HG2  .  200 . HG2  1 1 
       1122 1 1 1 1 28 MET ME   .  200 . HE*  1 1 
       1122 1 2 1 1 28 MET HG3  .  200 . HG1  1 1 
       1123 1 1 1 1 28 MET H    .  200 . HN   1 1 
       1123 1 2 1 1 29 VAL H    .  201 . HN   1 1 
       1124 1 1 1 1 28 MET H    .  200 . HN   1 1 
       1124 1 2 1 1 29 VAL HA   .  201 . HA   1 1 
       1125 1 1 1 1 28 MET H    .  200 . HN   1 1 
       1125 1 2 1 1 29 VAL MG1  .  201 . HG1* 1 1 
       1126 1 1 1 1 28 MET H    .  200 . HN   1 1 
       1126 1 2 1 1 29 VAL MG2  .  201 . HG2* 1 1 
       1127 1 1 1 1 28 MET H    .  200 . HN   1 1 
       1127 1 2 1 1 29 VAL QG   .  201 . HG*  1 1 
       1128 1 1 1 1 28 MET HB2  .  200 . HB2  1 1 
       1128 1 2 1 1 29 VAL H    .  201 . HN   1 1 
       1129 1 1 1 1 28 MET HB2  .  200 . HB2  1 1 
       1129 1 2 1 1 29 VAL MG1  .  201 . HG1* 1 1 
       1130 1 1 1 1 28 MET HB2  .  200 . HB2  1 1 
       1130 1 2 1 1 29 VAL MG2  .  201 . HG2* 1 1 
       1131 1 1 1 1 28 MET HB2  .  200 . HB2  1 1 
       1131 1 2 1 1 29 VAL QG   .  201 . HG*  1 1 
       1132 1 1 1 1 28 MET HB3  .  200 . HB1  1 1 
       1132 1 2 1 1 29 VAL H    .  201 . HN   1 1 
       1133 1 1 1 1 28 MET HG2  .  200 . HG2  1 1 
       1133 1 2 1 1 29 VAL H    .  201 . HN   1 1 
       1134 1 1 1 1 28 MET HG3  .  200 . HG1  1 1 
       1134 1 2 1 1 29 VAL H    .  201 . HN   1 1 
       1135 1 1 1 1 28 MET HG3  .  200 . HG1  1 1 
       1135 1 2 1 1 29 VAL MG1  .  201 . HG1* 1 1 
       1136 1 1 1 1 28 MET HG3  .  200 . HG1  1 1 
       1136 1 2 1 1 29 VAL QG   .  201 . HG*  1 1 
       1137 1 1 1 1 28 MET ME   .  200 . HE*  1 1 
       1137 1 2 1 1 29 VAL H    .  201 . HN   1 1 
       1138 1 1 1 1 28 MET ME   .  200 . HE*  1 1 
       1138 1 2 1 1 29 VAL QG   .  201 . HG*  1 1 
       1139 1 1 1 1 28 MET H    .  200 . HN   1 1 
       1139 1 2 1 1 30 THR H    .  202 . HN   1 1 
       1140 1 1 1 1 28 MET H    .  200 . HN   1 1 
       1140 1 2 1 1 30 THR MG   .  202 . HG2* 1 1 
       1141 1 1 1 1 28 MET HA   .  200 . HA   1 1 
       1141 1 2 1 1 30 THR H    .  202 . HN   1 1 
       1142 1 1 1 1 28 MET HA   .  200 . HA   1 1 
       1142 1 2 1 1 30 THR MG   .  202 . HG2* 1 1 
       1143 1 1 1 1 28 MET H    .  200 . HN   1 1 
       1143 1 2 1 1 31 ASP H    .  203 . HN   1 1 
       1144 1 1 1 1 28 MET H    .  200 . HN   1 1 
       1144 1 2 1 1 31 ASP QB   .  203 . HB*  1 1 
       1145 1 1 1 1 28 MET HA   .  200 . HA   1 1 
       1145 1 2 1 1 31 ASP H    .  203 . HN   1 1 
       1146 1 1 1 1 28 MET HA   .  200 . HA   1 1 
       1146 1 2 1 1 31 ASP HB2  .  203 . HB2  1 1 
       1147 1 1 1 1 28 MET HA   .  200 . HA   1 1 
       1147 1 2 1 1 31 ASP HB3  .  203 . HB1  1 1 
       1148 1 1 1 1 28 MET HA   .  200 . HA   1 1 
       1148 1 2 1 1 31 ASP QB   .  203 . HB*  1 1 
       1149 1 1 1 1 28 MET HB2  .  200 . HB2  1 1 
       1149 1 2 1 1 31 ASP QB   .  203 . HB*  1 1 
       1150 1 1 1 1 28 MET HB3  .  200 . HB1  1 1 
       1150 1 2 1 1 31 ASP QB   .  203 . HB*  1 1 
       1151 1 1 1 1 28 MET HA   .  200 . HA   1 1 
       1151 1 2 1 1 32 ASN H    .  204 . HN   1 1 
       1152 1 1 1 1 28 MET HA   .  200 . HA   1 1 
       1152 1 2 1 1 32 ASN HD22 .  204 . HD21 1 1 
       1153 1 1 1 1 28 MET HA   .  200 . HA   1 1 
       1153 1 2 1 1 32 ASN HD21 .  204 . HD22 1 1 
       1154 1 1 1 1 28 MET HB2  .  200 . HB2  1 1 
       1154 1 2 1 1 32 ASN HD22 .  204 . HD21 1 1 
       1155 1 1 1 1 28 MET HB2  .  200 . HB2  1 1 
       1155 1 2 1 1 32 ASN HD21 .  204 . HD22 1 1 
       1156 1 1 1 1 28 MET HB3  .  200 . HB1  1 1 
       1156 1 2 1 1 32 ASN HD22 .  204 . HD21 1 1 
       1157 1 1 1 1 28 MET HB3  .  200 . HB1  1 1 
       1157 1 2 1 1 32 ASN HD21 .  204 . HD22 1 1 
       1158 1 1 1 1 28 MET HG2  .  200 . HG2  1 1 
       1158 1 2 1 1 32 ASN HD21 .  204 . HD22 1 1 
       1159 1 1 1 1 28 MET HA   .  200 . HA   1 1 
       1159 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       1160 1 1 1 1 28 MET HB3  .  200 . HB1  1 1 
       1160 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       1161 1 1 1 1 28 MET ME   .  200 . HE*  1 1 
       1161 1 2 1 1 62 SER HB2  .  234 . HB2  1 1 
       1162 1 1 1 1 28 MET ME   .  200 . HE*  1 1 
       1162 1 2 1 1 62 SER HB3  .  234 . HB1  1 1 
       1163 1 1 1 1 28 MET H    .  200 . HN   1 1 
       1163 1 2 1 1 63 LEU MD1  .  235 . HD1* 1 1 
       1164 1 1 1 1 28 MET H    .  200 . HN   1 1 
       1164 1 2 1 1 63 LEU MD2  .  235 . HD2* 1 1 
       1165 1 1 1 1 28 MET H    .  200 . HN   1 1 
       1165 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       1166 1 1 1 1 28 MET HA   .  200 . HA   1 1 
       1166 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       1167 1 1 1 1 28 MET HB2  .  200 . HB2  1 1 
       1167 1 2 1 1 63 LEU MD1  .  235 . HD1* 1 1 
       1168 1 1 1 1 28 MET HB2  .  200 . HB2  1 1 
       1168 1 2 1 1 63 LEU MD2  .  235 . HD2* 1 1 
       1169 1 1 1 1 28 MET HB2  .  200 . HB2  1 1 
       1169 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       1170 1 1 1 1 28 MET HB3  .  200 . HB1  1 1 
       1170 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       1171 1 1 1 1 28 MET HG2  .  200 . HG2  1 1 
       1171 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       1172 1 1 1 1 28 MET HG3  .  200 . HG1  1 1 
       1172 1 2 1 1 63 LEU HA   .  235 . HA   1 1 
       1173 1 1 1 1 28 MET HG3  .  200 . HG1  1 1 
       1173 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       1174 1 1 1 1 28 MET ME   .  200 . HE*  1 1 
       1174 1 2 1 1 63 LEU H    .  235 . HN   1 1 
       1175 1 1 1 1 28 MET ME   .  200 . HE*  1 1 
       1175 1 2 1 1 63 LEU HA   .  235 . HA   1 1 
       1176 1 1 1 1 28 MET ME   .  200 . HE*  1 1 
       1176 1 2 1 1 63 LEU MD1  .  235 . HD1* 1 1 
       1177 1 1 1 1 28 MET ME   .  200 . HE*  1 1 
       1177 1 2 1 1 63 LEU MD2  .  235 . HD2* 1 1 
       1178 1 1 1 1 28 MET ME   .  200 . HE*  1 1 
       1178 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       1179 1 1 1 1 28 MET ME   .  200 . HE*  1 1 
       1179 1 2 1 1 66 TYR HB2  .  238 . HB2  1 1 
       1180 1 1 1 1 28 MET ME   .  200 . HE*  1 1 
       1180 1 2 1 1 66 TYR HB3  .  238 . HB1  1 1 
       1181 1 1 1 1 29 VAL H    .  201 . HN   1 1 
       1181 1 2 1 1 29 VAL HB   .  201 . HB   1 1 
       1182 1 1 1 1 29 VAL H    .  201 . HN   1 1 
       1182 1 2 1 1 29 VAL MG1  .  201 . HG1* 1 1 
       1183 1 1 1 1 29 VAL H    .  201 . HN   1 1 
       1183 1 2 1 1 29 VAL MG2  .  201 . HG2* 1 1 
       1184 1 1 1 1 29 VAL H    .  201 . HN   1 1 
       1184 1 2 1 1 29 VAL QG   .  201 . HG*  1 1 
       1185 1 1 1 1 29 VAL HA   .  201 . HA   1 1 
       1185 1 2 1 1 29 VAL MG1  .  201 . HG1* 1 1 
       1186 1 1 1 1 29 VAL HA   .  201 . HA   1 1 
       1186 1 2 1 1 29 VAL MG2  .  201 . HG2* 1 1 
       1187 1 1 1 1 29 VAL HA   .  201 . HA   1 1 
       1187 1 2 1 1 29 VAL QG   .  201 . HG*  1 1 
       1188 1 1 1 1 29 VAL H    .  201 . HN   1 1 
       1188 1 2 1 1 30 THR H    .  202 . HN   1 1 
       1189 1 1 1 1 29 VAL H    .  201 . HN   1 1 
       1189 1 2 1 1 30 THR HB   .  202 . HB   1 1 
       1190 1 1 1 1 29 VAL H    .  201 . HN   1 1 
       1190 1 2 1 1 30 THR MG   .  202 . HG2* 1 1 
       1191 1 1 1 1 29 VAL HB   .  201 . HB   1 1 
       1191 1 2 1 1 30 THR H    .  202 . HN   1 1 
       1192 1 1 1 1 29 VAL MG1  .  201 . HG1* 1 1 
       1192 1 2 1 1 30 THR H    .  202 . HN   1 1 
       1193 1 1 1 1 29 VAL MG2  .  201 . HG2* 1 1 
       1193 1 2 1 1 30 THR H    .  202 . HN   1 1 
       1194 1 1 1 1 29 VAL QG   .  201 . HG*  1 1 
       1194 1 2 1 1 30 THR H    .  202 . HN   1 1 
       1195 1 1 1 1 29 VAL QG   .  201 . HG*  1 1 
       1195 1 2 1 1 30 THR HA   .  202 . HA   1 1 
       1196 1 1 1 1 29 VAL QG   .  201 . HG*  1 1 
       1196 1 2 1 1 30 THR HB   .  202 . HB   1 1 
       1197 1 1 1 1 29 VAL H    .  201 . HN   1 1 
       1197 1 2 1 1 31 ASP H    .  203 . HN   1 1 
       1198 1 1 1 1 29 VAL HA   .  201 . HA   1 1 
       1198 1 2 1 1 31 ASP H    .  203 . HN   1 1 
       1199 1 1 1 1 29 VAL MG1  .  201 . HG1* 1 1 
       1199 1 2 1 1 31 ASP H    .  203 . HN   1 1 
       1200 1 1 1 1 29 VAL MG2  .  201 . HG2* 1 1 
       1200 1 2 1 1 31 ASP H    .  203 . HN   1 1 
       1201 1 1 1 1 29 VAL QG   .  201 . HG*  1 1 
       1201 1 2 1 1 31 ASP H    .  203 . HN   1 1 
       1202 1 1 1 1 29 VAL H    .  201 . HN   1 1 
       1202 1 2 1 1 32 ASN H    .  204 . HN   1 1 
       1203 1 1 1 1 29 VAL HA   .  201 . HA   1 1 
       1203 1 2 1 1 32 ASN H    .  204 . HN   1 1 
       1204 1 1 1 1 29 VAL HA   .  201 . HA   1 1 
       1204 1 2 1 1 32 ASN HB2  .  204 . HB2  1 1 
       1205 1 1 1 1 29 VAL HA   .  201 . HA   1 1 
       1205 1 2 1 1 32 ASN HD22 .  204 . HD21 1 1 
       1206 1 1 1 1 29 VAL HA   .  201 . HA   1 1 
       1206 1 2 1 1 32 ASN HD21 .  204 . HD22 1 1 
       1207 1 1 1 1 29 VAL HA   .  201 . HA   1 1 
       1207 1 2 1 1 33 LYS H    .  205 . HN   1 1 
       1208 1 1 1 1 29 VAL QG   .  201 . HG*  1 1 
       1208 1 2 1 1 33 LYS HA   .  205 . HA   1 1 
       1209 1 1 1 1 29 VAL H    .  201 . HN   1 1 
       1209 1 2 1 1 37 MET ME   .  209 . HE*  1 1 
       1210 1 1 1 1 29 VAL QG   .  201 . HG*  1 1 
       1210 1 2 1 1 39 VAL HA   .  211 . HA   1 1 
       1211 1 1 1 1 29 VAL QG   .  201 . HG*  1 1 
       1211 1 2 1 1 39 VAL MG2  .  211 . HG2* 1 1 
       1212 1 1 1 1 29 VAL HB   .  201 . HB   1 1 
       1212 1 2 1 1 50 ILE MD   .  222 . HD1* 1 1 
       1213 1 1 1 1 29 VAL HB   .  201 . HB   1 1 
       1213 1 2 1 1 50 ILE MG   .  222 . HG2* 1 1 
       1214 1 1 1 1 29 VAL QG   .  201 . HG*  1 1 
       1214 1 2 1 1 50 ILE HB   .  222 . HB   1 1 
       1215 1 1 1 1 29 VAL QG   .  201 . HG*  1 1 
       1215 1 2 1 1 50 ILE MD   .  222 . HD1* 1 1 
       1216 1 1 1 1 29 VAL HA   .  201 . HA   1 1 
       1216 1 2 1 1 55 LEU MD2  .  227 . HD2* 1 1 
       1217 1 1 1 1 29 VAL HA   .  201 . HA   1 1 
       1217 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
       1218 1 1 1 1 29 VAL QG   .  201 . HG*  1 1 
       1218 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
       1219 1 1 1 1 29 VAL HA   .  201 . HA   1 1 
       1219 1 2 1 1 59 LEU HB3  .  231 . HB1  1 1 
       1220 1 1 1 1 29 VAL HA   .  201 . HA   1 1 
       1220 1 2 1 1 59 LEU MD1  .  231 . HD1* 1 1 
       1221 1 1 1 1 29 VAL HA   .  201 . HA   1 1 
       1221 1 2 1 1 59 LEU MD2  .  231 . HD2* 1 1 
       1222 1 1 1 1 29 VAL HA   .  201 . HA   1 1 
       1222 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       1223 1 1 1 1 29 VAL HB   .  201 . HB   1 1 
       1223 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       1224 1 1 1 1 29 VAL H    .  201 . HN   1 1 
       1224 1 2 1 1 63 LEU MD1  .  235 . HD1* 1 1 
       1225 1 1 1 1 29 VAL H    .  201 . HN   1 1 
       1225 1 2 1 1 63 LEU MD2  .  235 . HD2* 1 1 
       1226 1 1 1 1 29 VAL H    .  201 . HN   1 1 
       1226 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       1227 1 1 1 1 29 VAL HA   .  201 . HA   1 1 
       1227 1 2 1 1 63 LEU HG   .  235 . HG   1 1 
       1228 1 1 1 1 29 VAL HA   .  201 . HA   1 1 
       1228 1 2 1 1 63 LEU MD1  .  235 . HD1* 1 1 
       1229 1 1 1 1 29 VAL HA   .  201 . HA   1 1 
       1229 1 2 1 1 63 LEU MD2  .  235 . HD2* 1 1 
       1230 1 1 1 1 29 VAL HA   .  201 . HA   1 1 
       1230 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       1231 1 1 1 1 29 VAL QG   .  201 . HG*  1 1 
       1231 1 2 1 1 63 LEU HG   .  235 . HG   1 1 
       1232 1 1 1 1 29 VAL QG   .  201 . HG*  1 1 
       1232 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       1233 1 1 1 1 30 THR H    .  202 . HN   1 1 
       1233 1 2 1 1 30 THR HB   .  202 . HB   1 1 
       1234 1 1 1 1 30 THR H    .  202 . HN   1 1 
       1234 1 2 1 1 30 THR MG   .  202 . HG2* 1 1 
       1235 1 1 1 1 30 THR HA   .  202 . HA   1 1 
       1235 1 2 1 1 30 THR MG   .  202 . HG2* 1 1 
       1236 1 1 1 1 30 THR H    .  202 . HN   1 1 
       1236 1 2 1 1 31 ASP H    .  203 . HN   1 1 
       1237 1 1 1 1 30 THR H    .  202 . HN   1 1 
       1237 1 2 1 1 31 ASP HA   .  203 . HA   1 1 
       1238 1 1 1 1 30 THR H    .  202 . HN   1 1 
       1238 1 2 1 1 31 ASP QB   .  203 . HB*  1 1 
       1239 1 1 1 1 30 THR HB   .  202 . HB   1 1 
       1239 1 2 1 1 31 ASP H    .  203 . HN   1 1 
       1240 1 1 1 1 30 THR MG   .  202 . HG2* 1 1 
       1240 1 2 1 1 31 ASP H    .  203 . HN   1 1 
       1241 1 1 1 1 30 THR MG   .  202 . HG2* 1 1 
       1241 1 2 1 1 31 ASP HA   .  203 . HA   1 1 
       1242 1 1 1 1 30 THR MG   .  202 . HG2* 1 1 
       1242 1 2 1 1 31 ASP HB2  .  203 . HB2  1 1 
       1243 1 1 1 1 30 THR MG   .  202 . HG2* 1 1 
       1243 1 2 1 1 31 ASP HB3  .  203 . HB1  1 1 
       1244 1 1 1 1 30 THR MG   .  202 . HG2* 1 1 
       1244 1 2 1 1 31 ASP QB   .  203 . HB*  1 1 
       1245 1 1 1 1 30 THR H    .  202 . HN   1 1 
       1245 1 2 1 1 32 ASN H    .  204 . HN   1 1 
       1246 1 1 1 1 30 THR HA   .  202 . HA   1 1 
       1246 1 2 1 1 32 ASN H    .  204 . HN   1 1 
       1247 1 1 1 1 30 THR MG   .  202 . HG2* 1 1 
       1247 1 2 1 1 32 ASN H    .  204 . HN   1 1 
       1248 1 1 1 1 30 THR HA   .  202 . HA   1 1 
       1248 1 2 1 1 33 LYS H    .  205 . HN   1 1 
       1249 1 1 1 1 30 THR HA   .  202 . HA   1 1 
       1249 1 2 1 1 33 LYS HB2  .  205 . HB2  1 1 
       1250 1 1 1 1 30 THR HA   .  202 . HA   1 1 
       1250 1 2 1 1 33 LYS HD2  .  205 . HD2  1 1 
       1251 1 1 1 1 30 THR HA   .  202 . HA   1 1 
       1251 1 2 1 1 33 LYS HD3  .  205 . HD1  1 1 
       1252 1 1 1 1 30 THR HA   .  202 . HA   1 1 
       1252 1 2 1 1 33 LYS HG2  .  205 . HG2  1 1 
       1253 1 1 1 1 30 THR HA   .  202 . HA   1 1 
       1253 1 2 1 1 33 LYS HG3  .  205 . HG1  1 1 
       1254 1 1 1 1 30 THR HA   .  202 . HA   1 1 
       1254 1 2 1 1 33 LYS QD   .  205 . HD*  1 1 
       1255 1 1 1 1 30 THR HA   .  202 . HA   1 1 
       1255 1 2 1 1 33 LYS QE   .  205 . HE*  1 1 
       1256 1 1 1 1 30 THR MG   .  202 . HG2* 1 1 
       1256 1 2 1 1 33 LYS H    .  205 . HN   1 1 
       1257 1 1 1 1 30 THR HA   .  202 . HA   1 1 
       1257 1 2 1 1 39 VAL HB   .  211 . HB   1 1 
       1258 1 1 1 1 30 THR HA   .  202 . HA   1 1 
       1258 1 2 1 1 39 VAL MG2  .  211 . HG2* 1 1 
       1259 1 1 1 1 30 THR HB   .  202 . HB   1 1 
       1259 1 2 1 1 39 VAL MG2  .  211 . HG2* 1 1 
       1260 1 1 1 1 30 THR HB   .  202 . HB   1 1 
       1260 1 2 1 1 48 PHE QD   .  220 . HD*  1 1 
       1261 1 1 1 1 31 ASP H    .  203 . HN   1 1 
       1261 1 2 1 1 31 ASP HB2  .  203 . HB2  1 1 
       1262 1 1 1 1 31 ASP H    .  203 . HN   1 1 
       1262 1 2 1 1 31 ASP HB3  .  203 . HB1  1 1 
       1263 1 1 1 1 31 ASP H    .  203 . HN   1 1 
       1263 1 2 1 1 31 ASP QB   .  203 . HB*  1 1 
       1264 1 1 1 1 31 ASP H    .  203 . HN   1 1 
       1264 1 2 1 1 32 ASN H    .  204 . HN   1 1 
       1265 1 1 1 1 31 ASP HB2  .  203 . HB2  1 1 
       1265 1 2 1 1 32 ASN H    .  204 . HN   1 1 
       1266 1 1 1 1 31 ASP HB3  .  203 . HB1  1 1 
       1266 1 2 1 1 32 ASN H    .  204 . HN   1 1 
       1267 1 1 1 1 31 ASP QB   .  203 . HB*  1 1 
       1267 1 2 1 1 32 ASN H    .  204 . HN   1 1 
       1268 1 1 1 1 31 ASP QB   .  203 . HB*  1 1 
       1268 1 2 1 1 32 ASN HD21 .  204 . HD22 1 1 
       1269 1 1 1 1 32 ASN H    .  204 . HN   1 1 
       1269 1 2 1 1 32 ASN HB2  .  204 . HB2  1 1 
       1270 1 1 1 1 32 ASN H    .  204 . HN   1 1 
       1270 1 2 1 1 32 ASN HB3  .  204 . HB1  1 1 
       1271 1 1 1 1 32 ASN H    .  204 . HN   1 1 
       1271 1 2 1 1 32 ASN HD22 .  204 . HD21 1 1 
       1272 1 1 1 1 32 ASN H    .  204 . HN   1 1 
       1272 1 2 1 1 32 ASN HD21 .  204 . HD22 1 1 
       1273 1 1 1 1 32 ASN HA   .  204 . HA   1 1 
       1273 1 2 1 1 32 ASN HD22 .  204 . HD21 1 1 
       1274 1 1 1 1 32 ASN HA   .  204 . HA   1 1 
       1274 1 2 1 1 32 ASN HD21 .  204 . HD22 1 1 
       1275 1 1 1 1 32 ASN HB3  .  204 . HB1  1 1 
       1275 1 2 1 1 32 ASN HD22 .  204 . HD21 1 1 
       1276 1 1 1 1 32 ASN H    .  204 . HN   1 1 
       1276 1 2 1 1 33 LYS HB2  .  205 . HB2  1 1 
       1277 1 1 1 1 32 ASN HA   .  204 . HA   1 1 
       1277 1 2 1 1 33 LYS H    .  205 . HN   1 1 
       1278 1 1 1 1 32 ASN HA   .  204 . HA   1 1 
       1278 1 2 1 1 33 LYS HB3  .  205 . HB1  1 1 
       1279 1 1 1 1 32 ASN HB2  .  204 . HB2  1 1 
       1279 1 2 1 1 33 LYS HA   .  205 . HA   1 1 
       1280 1 1 1 1 32 ASN HB3  .  204 . HB1  1 1 
       1280 1 2 1 1 33 LYS H    .  205 . HN   1 1 
       1281 1 1 1 1 32 ASN H    .  204 . HN   1 1 
       1281 1 2 1 1 34 THR MG   .  206 . HG2* 1 1 
       1282 1 1 1 1 32 ASN HA   .  204 . HA   1 1 
       1282 1 2 1 1 34 THR MG   .  206 . HG2* 1 1 
       1283 1 1 1 1 32 ASN HB2  .  204 . HB2  1 1 
       1283 1 2 1 1 34 THR MG   .  206 . HG2* 1 1 
       1284 1 1 1 1 32 ASN HB3  .  204 . HB1  1 1 
       1284 1 2 1 1 34 THR MG   .  206 . HG2* 1 1 
       1285 1 1 1 1 32 ASN H    .  204 . HN   1 1 
       1285 1 2 1 1 37 MET ME   .  209 . HE*  1 1 
       1286 1 1 1 1 32 ASN H    .  204 . HN   1 1 
       1286 1 2 1 1 59 LEU MD2  .  231 . HD2* 1 1 
       1287 1 1 1 1 32 ASN HA   .  204 . HA   1 1 
       1287 1 2 1 1 59 LEU MD1  .  231 . HD1* 1 1 
       1288 1 1 1 1 32 ASN HA   .  204 . HA   1 1 
       1288 1 2 1 1 59 LEU MD2  .  231 . HD2* 1 1 
       1289 1 1 1 1 32 ASN HA   .  204 . HA   1 1 
       1289 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       1290 1 1 1 1 32 ASN HB2  .  204 . HB2  1 1 
       1290 1 2 1 1 59 LEU HG   .  231 . HG   1 1 
       1291 1 1 1 1 32 ASN HB2  .  204 . HB2  1 1 
       1291 1 2 1 1 59 LEU MD1  .  231 . HD1* 1 1 
       1292 1 1 1 1 32 ASN HB2  .  204 . HB2  1 1 
       1292 1 2 1 1 59 LEU MD2  .  231 . HD2* 1 1 
       1293 1 1 1 1 32 ASN HB2  .  204 . HB2  1 1 
       1293 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       1294 1 1 1 1 32 ASN HB3  .  204 . HB1  1 1 
       1294 1 2 1 1 59 LEU HG   .  231 . HG   1 1 
       1295 1 1 1 1 32 ASN HB3  .  204 . HB1  1 1 
       1295 1 2 1 1 59 LEU MD1  .  231 . HD1* 1 1 
       1296 1 1 1 1 32 ASN HB3  .  204 . HB1  1 1 
       1296 1 2 1 1 59 LEU MD2  .  231 . HD2* 1 1 
       1297 1 1 1 1 32 ASN HD22 .  204 . HD21 1 1 
       1297 1 2 1 1 59 LEU HB3  .  231 . HB1  1 1 
       1298 1 1 1 1 32 ASN HD22 .  204 . HD21 1 1 
       1298 1 2 1 1 59 LEU MD1  .  231 . HD1* 1 1 
       1299 1 1 1 1 32 ASN HD22 .  204 . HD21 1 1 
       1299 1 2 1 1 59 LEU MD2  .  231 . HD2* 1 1 
       1300 1 1 1 1 32 ASN HD22 .  204 . HD21 1 1 
       1300 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       1301 1 1 1 1 32 ASN HD21 .  204 . HD22 1 1 
       1301 1 2 1 1 59 LEU MD2  .  231 . HD2* 1 1 
       1302 1 1 1 1 32 ASN HD21 .  204 . HD22 1 1 
       1302 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       1303 1 1 1 1 32 ASN HB2  .  204 . HB2  1 1 
       1303 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       1304 1 1 1 1 32 ASN HD21 .  204 . HD22 1 1 
       1304 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       1305 1 1 1 1 32 ASN HD22 .  204 . HD21 1 1 
       1305 1 2 1 1 63 LEU MD2  .  235 . HD2* 1 1 
       1306 1 1 1 1 32 ASN HD22 .  204 . HD21 1 1 
       1306 1 2 1 1 63 LEU MD1  .  235 . HD1* 1 1 
       1307 1 1 1 1 32 ASN HD22 .  204 . HD21 1 1 
       1307 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       1308 1 1 1 1 33 LYS H    .  205 . HN   1 1 
       1308 1 2 1 1 33 LYS HB2  .  205 . HB2  1 1 
       1309 1 1 1 1 33 LYS H    .  205 . HN   1 1 
       1309 1 2 1 1 33 LYS HB3  .  205 . HB1  1 1 
       1310 1 1 1 1 33 LYS H    .  205 . HN   1 1 
       1310 1 2 1 1 33 LYS HG2  .  205 . HG2  1 1 
       1311 1 1 1 1 33 LYS H    .  205 . HN   1 1 
       1311 1 2 1 1 33 LYS HG3  .  205 . HG1  1 1 
       1312 1 1 1 1 33 LYS H    .  205 . HN   1 1 
       1312 1 2 1 1 33 LYS QE   .  205 . HE*  1 1 
       1313 1 1 1 1 33 LYS HA   .  205 . HA   1 1 
       1313 1 2 1 1 33 LYS HG2  .  205 . HG2  1 1 
       1314 1 1 1 1 33 LYS HA   .  205 . HA   1 1 
       1314 1 2 1 1 33 LYS HG3  .  205 . HG1  1 1 
       1315 1 1 1 1 33 LYS HA   .  205 . HA   1 1 
       1315 1 2 1 1 33 LYS QE   .  205 . HE*  1 1 
       1316 1 1 1 1 33 LYS HB2  .  205 . HB2  1 1 
       1316 1 2 1 1 33 LYS QE   .  205 . HE*  1 1 
       1317 1 1 1 1 33 LYS HB3  .  205 . HB1  1 1 
       1317 1 2 1 1 33 LYS QD   .  205 . HD*  1 1 
       1318 1 1 1 1 33 LYS HB3  .  205 . HB1  1 1 
       1318 1 2 1 1 33 LYS QE   .  205 . HE*  1 1 
       1319 1 1 1 1 33 LYS QE   .  205 . HE*  1 1 
       1319 1 2 1 1 33 LYS HG2  .  205 . HG2  1 1 
       1320 1 1 1 1 33 LYS QD   .  205 . HD*  1 1 
       1320 1 2 1 1 33 LYS HG3  .  205 . HG1  1 1 
       1321 1 1 1 1 33 LYS QE   .  205 . HE*  1 1 
       1321 1 2 1 1 33 LYS HG3  .  205 . HG1  1 1 
       1322 1 1 1 1 33 LYS H    .  205 . HN   1 1 
       1322 1 2 1 1 34 THR H    .  206 . HN   1 1 
       1323 1 1 1 1 33 LYS H    .  205 . HN   1 1 
       1323 1 2 1 1 34 THR MG   .  206 . HG2* 1 1 
       1324 1 1 1 1 33 LYS HA   .  205 . HA   1 1 
       1324 1 2 1 1 34 THR H    .  206 . HN   1 1 
       1325 1 1 1 1 33 LYS HB2  .  205 . HB2  1 1 
       1325 1 2 1 1 34 THR H    .  206 . HN   1 1 
       1326 1 1 1 1 33 LYS HB3  .  205 . HB1  1 1 
       1326 1 2 1 1 34 THR H    .  206 . HN   1 1 
       1327 1 1 1 1 33 LYS HG2  .  205 . HG2  1 1 
       1327 1 2 1 1 34 THR H    .  206 . HN   1 1 
       1328 1 1 1 1 33 LYS HG3  .  205 . HG1  1 1 
       1328 1 2 1 1 34 THR H    .  206 . HN   1 1 
       1329 1 1 1 1 33 LYS QD   .  205 . HD*  1 1 
       1329 1 2 1 1 34 THR H    .  206 . HN   1 1 
       1330 1 1 1 1 33 LYS QE   .  205 . HE*  1 1 
       1330 1 2 1 1 34 THR H    .  206 . HN   1 1 
       1331 1 1 1 1 33 LYS QE   .  205 . HE*  1 1 
       1331 1 2 1 1 34 THR MG   .  206 . HG2* 1 1 
       1332 1 1 1 1 33 LYS HA   .  205 . HA   1 1 
       1332 1 2 1 1 37 MET HG2  .  209 . HG2  1 1 
       1333 1 1 1 1 33 LYS HA   .  205 . HA   1 1 
       1333 1 2 1 1 37 MET HG3  .  209 . HG1  1 1 
       1334 1 1 1 1 33 LYS HA   .  205 . HA   1 1 
       1334 1 2 1 1 37 MET ME   .  209 . HE*  1 1 
       1335 1 1 1 1 33 LYS HG2  .  205 . HG2  1 1 
       1335 1 2 1 1 37 MET ME   .  209 . HE*  1 1 
       1336 1 1 1 1 33 LYS HG3  .  205 . HG1  1 1 
       1336 1 2 1 1 37 MET ME   .  209 . HE*  1 1 
       1337 1 1 1 1 33 LYS QD   .  205 . HD*  1 1 
       1337 1 2 1 1 37 MET HG3  .  209 . HG1  1 1 
       1338 1 1 1 1 33 LYS QE   .  205 . HE*  1 1 
       1338 1 2 1 1 37 MET H    .  209 . HN   1 1 
       1339 1 1 1 1 33 LYS QE   .  205 . HE*  1 1 
       1339 1 2 1 1 37 MET HA   .  209 . HA   1 1 
       1340 1 1 1 1 33 LYS QE   .  205 . HE*  1 1 
       1340 1 2 1 1 37 MET HB2  .  209 . HB2  1 1 
       1341 1 1 1 1 33 LYS QE   .  205 . HE*  1 1 
       1341 1 2 1 1 37 MET HB3  .  209 . HB1  1 1 
       1342 1 1 1 1 33 LYS QE   .  205 . HE*  1 1 
       1342 1 2 1 1 37 MET ME   .  209 . HE*  1 1 
       1343 1 1 1 1 33 LYS HA   .  205 . HA   1 1 
       1343 1 2 1 1 39 VAL MG1  .  211 . HG1* 1 1 
       1344 1 1 1 1 33 LYS HB2  .  205 . HB2  1 1 
       1344 1 2 1 1 39 VAL MG1  .  211 . HG1* 1 1 
       1345 1 1 1 1 33 LYS HG2  .  205 . HG2  1 1 
       1345 1 2 1 1 39 VAL MG1  .  211 . HG1* 1 1 
       1346 1 1 1 1 33 LYS HG3  .  205 . HG1  1 1 
       1346 1 2 1 1 39 VAL MG1  .  211 . HG1* 1 1 
       1347 1 1 1 1 33 LYS QD   .  205 . HD*  1 1 
       1347 1 2 1 1 39 VAL MG1  .  211 . HG1* 1 1 
       1348 1 1 1 1 33 LYS QE   .  205 . HE*  1 1 
       1348 1 2 1 1 39 VAL H    .  211 . HN   1 1 
       1349 1 1 1 1 33 LYS QE   .  205 . HE*  1 1 
       1349 1 2 1 1 39 VAL HB   .  211 . HB   1 1 
       1350 1 1 1 1 33 LYS QE   .  205 . HE*  1 1 
       1350 1 2 1 1 39 VAL MG1  .  211 . HG1* 1 1 
       1351 1 1 1 1 33 LYS QE   .  205 . HE*  1 1 
       1351 1 2 1 1 39 VAL MG2  .  211 . HG2* 1 1 
       1352 1 1 1 1 33 LYS HA   .  205 . HA   1 1 
       1352 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
       1353 1 1 1 1 33 LYS HG2  .  205 . HG2  1 1 
       1353 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
       1354 1 1 1 1 33 LYS H    .  205 . HN   1 1 
       1354 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       1355 1 1 1 1 33 LYS HA   .  205 . HA   1 1 
       1355 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       1356 1 1 1 1 33 LYS HA   .  205 . HA   1 1 
       1356 1 2 1 1 59 LEU MD1  .  231 . HD1* 1 1 
       1357 1 1 1 1 33 LYS HA   .  205 . HA   1 1 
       1357 1 2 1 1 59 LEU MD2  .  231 . HD2* 1 1 
       1358 1 1 1 1 34 THR H    .  206 . HN   1 1 
       1358 1 2 1 1 34 THR HB   .  206 . HB   1 1 
       1359 1 1 1 1 34 THR H    .  206 . HN   1 1 
       1359 1 2 1 1 34 THR MG   .  206 . HG2* 1 1 
       1360 1 1 1 1 34 THR HA   .  206 . HA   1 1 
       1360 1 2 1 1 34 THR MG   .  206 . HG2* 1 1 
       1361 1 1 1 1 34 THR H    .  206 . HN   1 1 
       1361 1 2 1 1 35 PRO HD2  .  207 . HD2  1 1 
       1362 1 1 1 1 34 THR H    .  206 . HN   1 1 
       1362 1 2 1 1 35 PRO HD3  .  207 . HD1  1 1 
       1363 1 1 1 1 34 THR HA   .  206 . HA   1 1 
       1363 1 2 1 1 35 PRO HB3  .  207 . HB1  1 1 
       1364 1 1 1 1 34 THR HA   .  206 . HA   1 1 
       1364 1 2 1 1 35 PRO HD2  .  207 . HD2  1 1 
       1365 1 1 1 1 34 THR HA   .  206 . HA   1 1 
       1365 1 2 1 1 35 PRO HD3  .  207 . HD1  1 1 
       1366 1 1 1 1 34 THR HA   .  206 . HA   1 1 
       1366 1 2 1 1 35 PRO HG2  .  207 . HG2  1 1 
       1367 1 1 1 1 34 THR HA   .  206 . HA   1 1 
       1367 1 2 1 1 35 PRO HG3  .  207 . HG1  1 1 
       1368 1 1 1 1 34 THR HB   .  206 . HB   1 1 
       1368 1 2 1 1 35 PRO HD2  .  207 . HD2  1 1 
       1369 1 1 1 1 34 THR HB   .  206 . HB   1 1 
       1369 1 2 1 1 35 PRO HD3  .  207 . HD1  1 1 
       1370 1 1 1 1 34 THR HB   .  206 . HB   1 1 
       1370 1 2 1 1 35 PRO HG2  .  207 . HG2  1 1 
       1371 1 1 1 1 34 THR HB   .  206 . HB   1 1 
       1371 1 2 1 1 35 PRO HG3  .  207 . HG1  1 1 
       1372 1 1 1 1 34 THR MG   .  206 . HG2* 1 1 
       1372 1 2 1 1 35 PRO HD3  .  207 . HD1  1 1 
       1373 1 1 1 1 34 THR MG   .  206 . HG2* 1 1 
       1373 1 2 1 1 35 PRO HG2  .  207 . HG2  1 1 
       1374 1 1 1 1 34 THR HA   .  206 . HA   1 1 
       1374 1 2 1 1 36 GLU H    .  208 . HN   1 1 
       1375 1 1 1 1 34 THR HB   .  206 . HB   1 1 
       1375 1 2 1 1 36 GLU H    .  208 . HN   1 1 
       1376 1 1 1 1 34 THR HB   .  206 . HB   1 1 
       1376 1 2 1 1 36 GLU QB   .  208 . HB*  1 1 
       1377 1 1 1 1 34 THR HB   .  206 . HB   1 1 
       1377 1 2 1 1 36 GLU QG   .  208 . HG*  1 1 
       1378 1 1 1 1 34 THR MG   .  206 . HG2* 1 1 
       1378 1 2 1 1 36 GLU H    .  208 . HN   1 1 
       1379 1 1 1 1 34 THR H    .  206 . HN   1 1 
       1379 1 2 1 1 37 MET HB2  .  209 . HB2  1 1 
       1380 1 1 1 1 34 THR H    .  206 . HN   1 1 
       1380 1 2 1 1 37 MET HB3  .  209 . HB1  1 1 
       1381 1 1 1 1 34 THR H    .  206 . HN   1 1 
       1381 1 2 1 1 37 MET HG2  .  209 . HG2  1 1 
       1382 1 1 1 1 34 THR H    .  206 . HN   1 1 
       1382 1 2 1 1 37 MET HG3  .  209 . HG1  1 1 
       1383 1 1 1 1 34 THR H    .  206 . HN   1 1 
       1383 1 2 1 1 37 MET ME   .  209 . HE*  1 1 
       1384 1 1 1 1 34 THR HA   .  206 . HA   1 1 
       1384 1 2 1 1 37 MET HG2  .  209 . HG2  1 1 
       1385 1 1 1 1 34 THR HA   .  206 . HA   1 1 
       1385 1 2 1 1 37 MET HG3  .  209 . HG1  1 1 
       1386 1 1 1 1 34 THR HB   .  206 . HB   1 1 
       1386 1 2 1 1 37 MET H    .  209 . HN   1 1 
       1387 1 1 1 1 34 THR HB   .  206 . HB   1 1 
       1387 1 2 1 1 37 MET HG2  .  209 . HG2  1 1 
       1388 1 1 1 1 34 THR MG   .  206 . HG2* 1 1 
       1388 1 2 1 1 37 MET H    .  209 . HN   1 1 
       1389 1 1 1 1 34 THR MG   .  206 . HG2* 1 1 
       1389 1 2 1 1 37 MET HB3  .  209 . HB1  1 1 
       1390 1 1 1 1 34 THR MG   .  206 . HG2* 1 1 
       1390 1 2 1 1 37 MET HG2  .  209 . HG2  1 1 
       1391 1 1 1 1 34 THR MG   .  206 . HG2* 1 1 
       1391 1 2 1 1 37 MET HG3  .  209 . HG1  1 1 
       1392 1 1 1 1 34 THR H    .  206 . HN   1 1 
       1392 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
       1393 1 1 1 1 34 THR MG   .  206 . HG2* 1 1 
       1393 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
       1394 1 1 1 1 34 THR HB   .  206 . HB   1 1 
       1394 1 2 1 1 56 PRO HG3  .  228 . HG1  1 1 
       1395 1 1 1 1 34 THR MG   .  206 . HG2* 1 1 
       1395 1 2 1 1 56 PRO HB3  .  228 . HB1  1 1 
       1396 1 1 1 1 34 THR MG   .  206 . HG2* 1 1 
       1396 1 2 1 1 56 PRO HD2  .  228 . HD2  1 1 
       1397 1 1 1 1 34 THR MG   .  206 . HG2* 1 1 
       1397 1 2 1 1 56 PRO HD3  .  228 . HD1  1 1 
       1398 1 1 1 1 34 THR MG   .  206 . HG2* 1 1 
       1398 1 2 1 1 56 PRO HG2  .  228 . HG2  1 1 
       1399 1 1 1 1 34 THR MG   .  206 . HG2* 1 1 
       1399 1 2 1 1 56 PRO HG3  .  228 . HG1  1 1 
       1400 1 1 1 1 34 THR H    .  206 . HN   1 1 
       1400 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       1401 1 1 1 1 34 THR MG   .  206 . HG2* 1 1 
       1401 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       1402 1 1 1 1 34 THR MG   .  206 . HG2* 1 1 
       1402 1 2 1 1 59 LEU HB2  .  231 . HB2  1 1 
       1403 1 1 1 1 35 PRO HB2  .  207 . HB2  1 1 
       1403 1 2 1 1 36 GLU H    .  208 . HN   1 1 
       1404 1 1 1 1 35 PRO HB3  .  207 . HB1  1 1 
       1404 1 2 1 1 36 GLU H    .  208 . HN   1 1 
       1405 1 1 1 1 35 PRO HD2  .  207 . HD2  1 1 
       1405 1 2 1 1 36 GLU H    .  208 . HN   1 1 
       1406 1 1 1 1 35 PRO HD3  .  207 . HD1  1 1 
       1406 1 2 1 1 36 GLU H    .  208 . HN   1 1 
       1407 1 1 1 1 35 PRO HG2  .  207 . HG2  1 1 
       1407 1 2 1 1 36 GLU H    .  208 . HN   1 1 
       1408 1 1 1 1 35 PRO HG3  .  207 . HG1  1 1 
       1408 1 2 1 1 36 GLU H    .  208 . HN   1 1 
       1409 1 1 1 1 35 PRO HA   .  207 . HA   1 1 
       1409 1 2 1 1 37 MET HG3  .  209 . HG1  1 1 
       1410 1 1 1 1 36 GLU H    .  208 . HN   1 1 
       1410 1 2 1 1 36 GLU HG2  .  208 . HG2  1 1 
       1411 1 1 1 1 36 GLU H    .  208 . HN   1 1 
       1411 1 2 1 1 36 GLU HG3  .  208 . HG1  1 1 
       1412 1 1 1 1 36 GLU H    .  208 . HN   1 1 
       1412 1 2 1 1 36 GLU QB   .  208 . HB*  1 1 
       1413 1 1 1 1 36 GLU H    .  208 . HN   1 1 
       1413 1 2 1 1 36 GLU QG   .  208 . HG*  1 1 
       1414 1 1 1 1 36 GLU HA   .  208 . HA   1 1 
       1414 1 2 1 1 36 GLU HG2  .  208 . HG2  1 1 
       1415 1 1 1 1 36 GLU HA   .  208 . HA   1 1 
       1415 1 2 1 1 36 GLU HG3  .  208 . HG1  1 1 
       1416 1 1 1 1 36 GLU HA   .  208 . HA   1 1 
       1416 1 2 1 1 36 GLU QG   .  208 . HG*  1 1 
       1417 1 1 1 1 36 GLU QB   .  208 . HB*  1 1 
       1417 1 2 1 1 36 GLU QG   .  208 . HG*  1 1 
       1418 1 1 1 1 36 GLU H    .  208 . HN   1 1 
       1418 1 2 1 1 37 MET H    .  209 . HN   1 1 
       1419 1 1 1 1 36 GLU H    .  208 . HN   1 1 
       1419 1 2 1 1 37 MET HG2  .  209 . HG2  1 1 
       1420 1 1 1 1 36 GLU H    .  208 . HN   1 1 
       1420 1 2 1 1 37 MET HG3  .  209 . HG1  1 1 
       1421 1 1 1 1 36 GLU QB   .  208 . HB*  1 1 
       1421 1 2 1 1 37 MET H    .  209 . HN   1 1 
       1422 1 1 1 1 36 GLU QB   .  208 . HB*  1 1 
       1422 1 2 1 1 37 MET HA   .  209 . HA   1 1 
       1423 1 1 1 1 36 GLU QB   .  208 . HB*  1 1 
       1423 1 2 1 1 37 MET HG2  .  209 . HG2  1 1 
       1424 1 1 1 1 36 GLU QG   .  208 . HG*  1 1 
       1424 1 2 1 1 37 MET H    .  209 . HN   1 1 
       1425 1 1 1 1 37 MET H    .  209 . HN   1 1 
       1425 1 2 1 1 37 MET HB3  .  209 . HB1  1 1 
       1426 1 1 1 1 37 MET H    .  209 . HN   1 1 
       1426 1 2 1 1 37 MET HG2  .  209 . HG2  1 1 
       1427 1 1 1 1 37 MET H    .  209 . HN   1 1 
       1427 1 2 1 1 37 MET HG3  .  209 . HG1  1 1 
       1428 1 1 1 1 37 MET HA   .  209 . HA   1 1 
       1428 1 2 1 1 37 MET ME   .  209 . HE*  1 1 
       1429 1 1 1 1 37 MET HB2  .  209 . HB2  1 1 
       1429 1 2 1 1 37 MET ME   .  209 . HE*  1 1 
       1430 1 1 1 1 37 MET ME   .  209 . HE*  1 1 
       1430 1 2 1 1 37 MET HG2  .  209 . HG2  1 1 
       1431 1 1 1 1 37 MET ME   .  209 . HE*  1 1 
       1431 1 2 1 1 37 MET HG3  .  209 . HG1  1 1 
       1432 1 1 1 1 37 MET H    .  209 . HN   1 1 
       1432 1 2 1 1 38 ASN H    .  210 . HN   1 1 
       1433 1 1 1 1 37 MET HA   .  209 . HA   1 1 
       1433 1 2 1 1 38 ASN H    .  210 . HN   1 1 
       1434 1 1 1 1 37 MET HB2  .  209 . HB2  1 1 
       1434 1 2 1 1 38 ASN H    .  210 . HN   1 1 
       1435 1 1 1 1 37 MET HB2  .  209 . HB2  1 1 
       1435 1 2 1 1 38 ASN HD22 .  210 . HD21 1 1 
       1436 1 1 1 1 37 MET HB3  .  209 . HB1  1 1 
       1436 1 2 1 1 38 ASN H    .  210 . HN   1 1 
       1437 1 1 1 1 37 MET HG3  .  209 . HG1  1 1 
       1437 1 2 1 1 38 ASN H    .  210 . HN   1 1 
       1438 1 1 1 1 37 MET ME   .  209 . HE*  1 1 
       1438 1 2 1 1 38 ASN H    .  210 . HN   1 1 
       1439 1 1 1 1 37 MET ME   .  209 . HE*  1 1 
       1439 1 2 1 1 38 ASN HA   .  210 . HA   1 1 
       1440 1 1 1 1 37 MET HA   .  209 . HA   1 1 
       1440 1 2 1 1 39 VAL H    .  211 . HN   1 1 
       1441 1 1 1 1 37 MET HB2  .  209 . HB2  1 1 
       1441 1 2 1 1 39 VAL HA   .  211 . HA   1 1 
       1442 1 1 1 1 37 MET HB2  .  209 . HB2  1 1 
       1442 1 2 1 1 39 VAL HB   .  211 . HB   1 1 
       1443 1 1 1 1 37 MET ME   .  209 . HE*  1 1 
       1443 1 2 1 1 39 VAL H    .  211 . HN   1 1 
       1444 1 1 1 1 37 MET ME   .  209 . HE*  1 1 
       1444 1 2 1 1 39 VAL HA   .  211 . HA   1 1 
       1445 1 1 1 1 37 MET ME   .  209 . HE*  1 1 
       1445 1 2 1 1 39 VAL HB   .  211 . HB   1 1 
       1446 1 1 1 1 37 MET ME   .  209 . HE*  1 1 
       1446 1 2 1 1 39 VAL MG2  .  211 . HG2* 1 1 
       1447 1 1 1 1 37 MET HB2  .  209 . HB2  1 1 
       1447 1 2 1 1 50 ILE HG12 .  222 . HG12 1 1 
       1448 1 1 1 1 37 MET HB2  .  209 . HB2  1 1 
       1448 1 2 1 1 50 ILE HG13 .  222 . HG11 1 1 
       1449 1 1 1 1 37 MET ME   .  209 . HE*  1 1 
       1449 1 2 1 1 50 ILE HG12 .  222 . HG12 1 1 
       1450 1 1 1 1 37 MET ME   .  209 . HE*  1 1 
       1450 1 2 1 1 50 ILE HG13 .  222 . HG11 1 1 
       1451 1 1 1 1 37 MET HA   .  209 . HA   1 1 
       1451 1 2 1 1 51 ASP HB2  .  223 . HB2  1 1 
       1452 1 1 1 1 37 MET H    .  209 . HN   1 1 
       1452 1 2 1 1 54 SER QB   .  226 . HB*  1 1 
       1453 1 1 1 1 37 MET HA   .  209 . HA   1 1 
       1453 1 2 1 1 54 SER H    .  226 . HN   1 1 
       1454 1 1 1 1 37 MET HA   .  209 . HA   1 1 
       1454 1 2 1 1 54 SER HA   .  226 . HA   1 1 
       1455 1 1 1 1 37 MET HA   .  209 . HA   1 1 
       1455 1 2 1 1 54 SER HB2  .  226 . HB2  1 1 
       1456 1 1 1 1 37 MET HA   .  209 . HA   1 1 
       1456 1 2 1 1 54 SER HB3  .  226 . HB1  1 1 
       1457 1 1 1 1 37 MET HA   .  209 . HA   1 1 
       1457 1 2 1 1 54 SER QB   .  226 . HB*  1 1 
       1458 1 1 1 1 37 MET HB2  .  209 . HB2  1 1 
       1458 1 2 1 1 54 SER QB   .  226 . HB*  1 1 
       1459 1 1 1 1 37 MET HB3  .  209 . HB1  1 1 
       1459 1 2 1 1 54 SER HB2  .  226 . HB2  1 1 
       1460 1 1 1 1 37 MET HB3  .  209 . HB1  1 1 
       1460 1 2 1 1 54 SER HB3  .  226 . HB1  1 1 
       1461 1 1 1 1 37 MET HG3  .  209 . HG1  1 1 
       1461 1 2 1 1 54 SER QB   .  226 . HB*  1 1 
       1462 1 1 1 1 37 MET H    .  209 . HN   1 1 
       1462 1 2 1 1 55 LEU HA   .  227 . HA   1 1 
       1463 1 1 1 1 37 MET H    .  209 . HN   1 1 
       1463 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
       1464 1 1 1 1 37 MET HA   .  209 . HA   1 1 
       1464 1 2 1 1 55 LEU H    .  227 . HN   1 1 
       1465 1 1 1 1 37 MET HA   .  209 . HA   1 1 
       1465 1 2 1 1 55 LEU HA   .  227 . HA   1 1 
       1466 1 1 1 1 37 MET HA   .  209 . HA   1 1 
       1466 1 2 1 1 55 LEU HG   .  227 . HG   1 1 
       1467 1 1 1 1 37 MET HB2  .  209 . HB2  1 1 
       1467 1 2 1 1 55 LEU HA   .  227 . HA   1 1 
       1468 1 1 1 1 37 MET HB2  .  209 . HB2  1 1 
       1468 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
       1469 1 1 1 1 37 MET HB3  .  209 . HB1  1 1 
       1469 1 2 1 1 55 LEU HA   .  227 . HA   1 1 
       1470 1 1 1 1 37 MET HB3  .  209 . HB1  1 1 
       1470 1 2 1 1 55 LEU HB2  .  227 . HB2  1 1 
       1471 1 1 1 1 37 MET HB3  .  209 . HB1  1 1 
       1471 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
       1472 1 1 1 1 37 MET HG2  .  209 . HG2  1 1 
       1472 1 2 1 1 55 LEU HA   .  227 . HA   1 1 
       1473 1 1 1 1 37 MET HG2  .  209 . HG2  1 1 
       1473 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
       1474 1 1 1 1 37 MET ME   .  209 . HE*  1 1 
       1474 1 2 1 1 55 LEU MD1  .  227 . HD1* 1 1 
       1475 1 1 1 1 37 MET ME   .  209 . HE*  1 1 
       1475 1 2 1 1 55 LEU MD2  .  227 . HD2* 1 1 
       1476 1 1 1 1 37 MET H    .  209 . HN   1 1 
       1476 1 2 1 1 56 PRO HD3  .  228 . HD1  1 1 
       1477 1 1 1 1 37 MET HA   .  209 . HA   1 1 
       1477 1 2 1 1 56 PRO HD3  .  228 . HD1  1 1 
       1478 1 1 1 1 37 MET HG2  .  209 . HG2  1 1 
       1478 1 2 1 1 56 PRO HD3  .  228 . HD1  1 1 
       1479 1 1 1 1 37 MET HB3  .  209 . HB1  1 1 
       1479 1 2 1 1 56 PRO HD3  .  228 . HD1  1 1 
       1480 1 1 1 1 37 MET HG2  .  209 . HG2  1 1 
       1480 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       1481 1 1 1 1 37 MET HG3  .  209 . HG1  1 1 
       1481 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       1482 1 1 1 1 38 ASN H    .  210 . HN   1 1 
       1482 1 2 1 1 38 ASN HB2  .  210 . HB2  1 1 
       1483 1 1 1 1 38 ASN H    .  210 . HN   1 1 
       1483 1 2 1 1 38 ASN HB3  .  210 . HB1  1 1 
       1484 1 1 1 1 38 ASN H    .  210 . HN   1 1 
       1484 1 2 1 1 38 ASN HD22 .  210 . HD21 1 1 
       1485 1 1 1 1 38 ASN H    .  210 . HN   1 1 
       1485 1 2 1 1 38 ASN HD21 .  210 . HD22 1 1 
       1486 1 1 1 1 38 ASN HA   .  210 . HA   1 1 
       1486 1 2 1 1 38 ASN HD22 .  210 . HD21 1 1 
       1487 1 1 1 1 38 ASN HA   .  210 . HA   1 1 
       1487 1 2 1 1 38 ASN HD21 .  210 . HD22 1 1 
       1488 1 1 1 1 38 ASN H    .  210 . HN   1 1 
       1488 1 2 1 1 39 VAL H    .  211 . HN   1 1 
       1489 1 1 1 1 38 ASN HA   .  210 . HA   1 1 
       1489 1 2 1 1 39 VAL H    .  211 . HN   1 1 
       1490 1 1 1 1 38 ASN HA   .  210 . HA   1 1 
       1490 1 2 1 1 39 VAL HB   .  211 . HB   1 1 
       1491 1 1 1 1 38 ASN HA   .  210 . HA   1 1 
       1491 1 2 1 1 39 VAL MG1  .  211 . HG1* 1 1 
       1492 1 1 1 1 38 ASN HB2  .  210 . HB2  1 1 
       1492 1 2 1 1 39 VAL H    .  211 . HN   1 1 
       1493 1 1 1 1 38 ASN HB3  .  210 . HB1  1 1 
       1493 1 2 1 1 39 VAL H    .  211 . HN   1 1 
       1494 1 1 1 1 38 ASN H    .  210 . HN   1 1 
       1494 1 2 1 1 50 ILE HA   .  222 . HA   1 1 
       1495 1 1 1 1 38 ASN H    .  210 . HN   1 1 
       1495 1 2 1 1 50 ILE HG12 .  222 . HG12 1 1 
       1496 1 1 1 1 38 ASN H    .  210 . HN   1 1 
       1496 1 2 1 1 50 ILE MD   .  222 . HD1* 1 1 
       1497 1 1 1 1 38 ASN HB2  .  210 . HB2  1 1 
       1497 1 2 1 1 50 ILE HA   .  222 . HA   1 1 
       1498 1 1 1 1 38 ASN HB2  .  210 . HB2  1 1 
       1498 1 2 1 1 50 ILE MD   .  222 . HD1* 1 1 
       1499 1 1 1 1 38 ASN HB3  .  210 . HB1  1 1 
       1499 1 2 1 1 50 ILE HA   .  222 . HA   1 1 
       1500 1 1 1 1 38 ASN HD22 .  210 . HD21 1 1 
       1500 1 2 1 1 50 ILE MD   .  222 . HD1* 1 1 
       1501 1 1 1 1 38 ASN H    .  210 . HN   1 1 
       1501 1 2 1 1 51 ASP H    .  223 . HN   1 1 
       1502 1 1 1 1 38 ASN H    .  210 . HN   1 1 
       1502 1 2 1 1 51 ASP HB3  .  223 . HB1  1 1 
       1503 1 1 1 1 38 ASN HB2  .  210 . HB2  1 1 
       1503 1 2 1 1 51 ASP HA   .  223 . HA   1 1 
       1504 1 1 1 1 38 ASN HB2  .  210 . HB2  1 1 
       1504 1 2 1 1 51 ASP HB2  .  223 . HB2  1 1 
       1505 1 1 1 1 38 ASN HD22 .  210 . HD21 1 1 
       1505 1 2 1 1 51 ASP HA   .  223 . HA   1 1 
       1506 1 1 1 1 38 ASN HD22 .  210 . HD21 1 1 
       1506 1 2 1 1 51 ASP HB2  .  223 . HB2  1 1 
       1507 1 1 1 1 38 ASN HD22 .  210 . HD21 1 1 
       1507 1 2 1 1 51 ASP HB3  .  223 . HB1  1 1 
       1508 1 1 1 1 38 ASN HD21 .  210 . HD22 1 1 
       1508 1 2 1 1 51 ASP HB2  .  223 . HB2  1 1 
       1509 1 1 1 1 38 ASN HD21 .  210 . HD22 1 1 
       1509 1 2 1 1 51 ASP HB3  .  223 . HB1  1 1 
       1510 1 1 1 1 38 ASN H    .  210 . HN   1 1 
       1510 1 2 1 1 54 SER H    .  226 . HN   1 1 
       1511 1 1 1 1 38 ASN H    .  210 . HN   1 1 
       1511 1 2 1 1 54 SER HB2  .  226 . HB2  1 1 
       1512 1 1 1 1 38 ASN H    .  210 . HN   1 1 
       1512 1 2 1 1 54 SER HB3  .  226 . HB1  1 1 
       1513 1 1 1 1 38 ASN H    .  210 . HN   1 1 
       1513 1 2 1 1 54 SER QB   .  226 . HB*  1 1 
       1514 1 1 1 1 38 ASN HD22 .  210 . HD21 1 1 
       1514 1 2 1 1 54 SER H    .  226 . HN   1 1 
       1515 1 1 1 1 38 ASN HD22 .  210 . HD21 1 1 
       1515 1 2 1 1 54 SER HB2  .  226 . HB2  1 1 
       1516 1 1 1 1 38 ASN HD22 .  210 . HD21 1 1 
       1516 1 2 1 1 54 SER HB3  .  226 . HB1  1 1 
       1517 1 1 1 1 38 ASN HD21 .  210 . HD22 1 1 
       1517 1 2 1 1 54 SER H    .  226 . HN   1 1 
       1518 1 1 1 1 38 ASN HD21 .  210 . HD22 1 1 
       1518 1 2 1 1 54 SER QB   .  226 . HB*  1 1 
       1519 1 1 1 1 38 ASN HD21 .  210 . HD22 1 1 
       1519 1 2 2 2 22 LYS QD   . 1203 . HD*  1 1 
       1520 1 1 1 1 38 ASN HD21 .  210 . HD22 1 1 
       1520 1 2 2 2 22 LYS QE   . 1203 . HE*  1 1 
       1521 1 1 1 1 38 ASN HD22 .  210 . HD21 1 1 
       1521 1 2 2 2 22 LYS QE   . 1203 . HE*  1 1 
       1522 1 1 1 1 39 VAL H    .  211 . HN   1 1 
       1522 1 2 1 1 39 VAL HB   .  211 . HB   1 1 
       1523 1 1 1 1 39 VAL H    .  211 . HN   1 1 
       1523 1 2 1 1 39 VAL MG1  .  211 . HG1* 1 1 
       1524 1 1 1 1 39 VAL H    .  211 . HN   1 1 
       1524 1 2 1 1 39 VAL MG2  .  211 . HG2* 1 1 
       1525 1 1 1 1 39 VAL HA   .  211 . HA   1 1 
       1525 1 2 1 1 39 VAL MG1  .  211 . HG1* 1 1 
       1526 1 1 1 1 39 VAL HA   .  211 . HA   1 1 
       1526 1 2 1 1 39 VAL MG2  .  211 . HG2* 1 1 
       1527 1 1 1 1 39 VAL H    .  211 . HN   1 1 
       1527 1 2 1 1 40 THR H    .  212 . HN   1 1 
       1528 1 1 1 1 39 VAL HA   .  211 . HA   1 1 
       1528 1 2 1 1 40 THR H    .  212 . HN   1 1 
       1529 1 1 1 1 39 VAL HA   .  211 . HA   1 1 
       1529 1 2 1 1 40 THR MG   .  212 . HG2* 1 1 
       1530 1 1 1 1 39 VAL HB   .  211 . HB   1 1 
       1530 1 2 1 1 40 THR H    .  212 . HN   1 1 
       1531 1 1 1 1 39 VAL MG1  .  211 . HG1* 1 1 
       1531 1 2 1 1 40 THR H    .  212 . HN   1 1 
       1532 1 1 1 1 39 VAL MG1  .  211 . HG1* 1 1 
       1532 1 2 1 1 40 THR HA   .  212 . HA   1 1 
       1533 1 1 1 1 39 VAL MG2  .  211 . HG2* 1 1 
       1533 1 2 1 1 40 THR H    .  212 . HN   1 1 
       1534 1 1 1 1 39 VAL MG2  .  211 . HG2* 1 1 
       1534 1 2 1 1 40 THR HA   .  212 . HA   1 1 
       1535 1 1 1 1 39 VAL MG2  .  211 . HG2* 1 1 
       1535 1 2 1 1 40 THR HB   .  212 . HB   1 1 
       1536 1 1 1 1 39 VAL MG1  .  211 . HG1* 1 1 
       1536 1 2 1 1 41 ASN H    .  213 . HN   1 1 
       1537 1 1 1 1 39 VAL MG1  .  211 . HG1* 1 1 
       1537 1 2 1 1 41 ASN HB2  .  213 . HB2  1 1 
       1538 1 1 1 1 39 VAL MG1  .  211 . HG1* 1 1 
       1538 1 2 1 1 41 ASN HB3  .  213 . HB1  1 1 
       1539 1 1 1 1 39 VAL MG2  .  211 . HG2* 1 1 
       1539 1 2 1 1 41 ASN HA   .  213 . HA   1 1 
       1540 1 1 1 1 39 VAL MG2  .  211 . HG2* 1 1 
       1540 1 2 1 1 41 ASN HB2  .  213 . HB2  1 1 
       1541 1 1 1 1 39 VAL MG2  .  211 . HG2* 1 1 
       1541 1 2 1 1 41 ASN HB3  .  213 . HB1  1 1 
       1542 1 1 1 1 39 VAL HB   .  211 . HB   1 1 
       1542 1 2 1 1 48 PHE QD   .  220 . HD*  1 1 
       1543 1 1 1 1 39 VAL MG2  .  211 . HG2* 1 1 
       1543 1 2 1 1 48 PHE HA   .  220 . HA   1 1 
       1544 1 1 1 1 39 VAL MG2  .  211 . HG2* 1 1 
       1544 1 2 1 1 48 PHE QD   .  220 . HD*  1 1 
       1545 1 1 1 1 39 VAL H    .  211 . HN   1 1 
       1545 1 2 1 1 50 ILE HG12 .  222 . HG12 1 1 
       1546 1 1 1 1 39 VAL HA   .  211 . HA   1 1 
       1546 1 2 1 1 50 ILE H    .  222 . HN   1 1 
       1547 1 1 1 1 39 VAL HA   .  211 . HA   1 1 
       1547 1 2 1 1 50 ILE HA   .  222 . HA   1 1 
       1548 1 1 1 1 39 VAL HA   .  211 . HA   1 1 
       1548 1 2 1 1 50 ILE HB   .  222 . HB   1 1 
       1549 1 1 1 1 39 VAL HA   .  211 . HA   1 1 
       1549 1 2 1 1 50 ILE HG12 .  222 . HG12 1 1 
       1550 1 1 1 1 39 VAL HA   .  211 . HA   1 1 
       1550 1 2 1 1 50 ILE HG13 .  222 . HG11 1 1 
       1551 1 1 1 1 39 VAL HA   .  211 . HA   1 1 
       1551 1 2 1 1 50 ILE MD   .  222 . HD1* 1 1 
       1552 1 1 1 1 39 VAL HA   .  211 . HA   1 1 
       1552 1 2 1 1 50 ILE MG   .  222 . HG2* 1 1 
       1553 1 1 1 1 39 VAL HB   .  211 . HB   1 1 
       1553 1 2 1 1 50 ILE HA   .  222 . HA   1 1 
       1554 1 1 1 1 39 VAL HB   .  211 . HB   1 1 
       1554 1 2 1 1 50 ILE HG13 .  222 . HG11 1 1 
       1555 1 1 1 1 39 VAL HB   .  211 . HB   1 1 
       1555 1 2 1 1 50 ILE MD   .  222 . HD1* 1 1 
       1556 1 1 1 1 39 VAL MG2  .  211 . HG2* 1 1 
       1556 1 2 1 1 50 ILE HA   .  222 . HA   1 1 
       1557 1 1 1 1 39 VAL MG2  .  211 . HG2* 1 1 
       1557 1 2 1 1 50 ILE HB   .  222 . HB   1 1 
       1558 1 1 1 1 39 VAL MG2  .  211 . HG2* 1 1 
       1558 1 2 1 1 50 ILE HG13 .  222 . HG11 1 1 
       1559 1 1 1 1 39 VAL HA   .  211 . HA   1 1 
       1559 1 2 1 1 51 ASP H    .  223 . HN   1 1 
       1560 1 1 1 1 39 VAL MG2  .  211 . HG2* 1 1 
       1560 1 2 1 1 51 ASP H    .  223 . HN   1 1 
       1561 1 1 1 1 39 VAL HB   .  211 . HB   1 1 
       1561 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
       1562 1 1 1 1 39 VAL HA   .  211 . HA   1 1 
       1562 1 2 2 2 24 THR MG   . 1205 . HG2* 1 1 
       1563 1 1 1 1 40 THR H    .  212 . HN   1 1 
       1563 1 2 1 1 40 THR HB   .  212 . HB   1 1 
       1564 1 1 1 1 40 THR H    .  212 . HN   1 1 
       1564 1 2 1 1 40 THR MG   .  212 . HG2* 1 1 
       1565 1 1 1 1 40 THR HA   .  212 . HA   1 1 
       1565 1 2 1 1 40 THR MG   .  212 . HG2* 1 1 
       1566 1 1 1 1 40 THR H    .  212 . HN   1 1 
       1566 1 2 1 1 41 ASN HA   .  213 . HA   1 1 
       1567 1 1 1 1 40 THR H    .  212 . HN   1 1 
       1567 1 2 1 1 41 ASN HB2  .  213 . HB2  1 1 
       1568 1 1 1 1 40 THR HA   .  212 . HA   1 1 
       1568 1 2 1 1 41 ASN HA   .  213 . HA   1 1 
       1569 1 1 1 1 40 THR HA   .  212 . HA   1 1 
       1569 1 2 1 1 41 ASN HB3  .  213 . HB1  1 1 
       1570 1 1 1 1 40 THR HB   .  212 . HB   1 1 
       1570 1 2 1 1 41 ASN H    .  213 . HN   1 1 
       1571 1 1 1 1 40 THR MG   .  212 . HG2* 1 1 
       1571 1 2 1 1 41 ASN H    .  213 . HN   1 1 
       1572 1 1 1 1 40 THR MG   .  212 . HG2* 1 1 
       1572 1 2 1 1 41 ASN HA   .  213 . HA   1 1 
       1573 1 1 1 1 40 THR MG   .  212 . HG2* 1 1 
       1573 1 2 1 1 41 ASN HB2  .  213 . HB2  1 1 
       1574 1 1 1 1 40 THR MG   .  212 . HG2* 1 1 
       1574 1 2 1 1 41 ASN HB3  .  213 . HB1  1 1 
       1575 1 1 1 1 40 THR MG   .  212 . HG2* 1 1 
       1575 1 2 1 1 42 ASN H    .  214 . HN   1 1 
       1576 1 1 1 1 40 THR MG   .  212 . HG2* 1 1 
       1576 1 2 1 1 42 ASN HA   .  214 . HA   1 1 
       1577 1 1 1 1 40 THR MG   .  212 . HG2* 1 1 
       1577 1 2 1 1 42 ASN HB2  .  214 . HB2  1 1 
       1578 1 1 1 1 40 THR MG   .  212 . HG2* 1 1 
       1578 1 2 1 1 42 ASN HB3  .  214 . HB1  1 1 
       1579 1 1 1 1 40 THR H    .  212 . HN   1 1 
       1579 1 2 1 1 48 PHE HA   .  220 . HA   1 1 
       1580 1 1 1 1 40 THR H    .  212 . HN   1 1 
       1580 1 2 1 1 48 PHE QD   .  220 . HD*  1 1 
       1581 1 1 1 1 40 THR HB   .  212 . HB   1 1 
       1581 1 2 1 1 48 PHE HA   .  220 . HA   1 1 
       1582 1 1 1 1 40 THR H    .  212 . HN   1 1 
       1582 1 2 1 1 49 ILE HA   .  221 . HA   1 1 
       1583 1 1 1 1 40 THR HA   .  212 . HA   1 1 
       1583 1 2 1 1 49 ILE H    .  221 . HN   1 1 
       1584 1 1 1 1 40 THR HB   .  212 . HB   1 1 
       1584 1 2 1 1 49 ILE H    .  221 . HN   1 1 
       1585 1 1 1 1 40 THR HB   .  212 . HB   1 1 
       1585 1 2 1 1 49 ILE HA   .  221 . HA   1 1 
       1586 1 1 1 1 40 THR HB   .  212 . HB   1 1 
       1586 1 2 1 1 49 ILE HB   .  221 . HB   1 1 
       1587 1 1 1 1 40 THR HB   .  212 . HB   1 1 
       1587 1 2 1 1 49 ILE HG13 .  221 . HG11 1 1 
       1588 1 1 1 1 40 THR HB   .  212 . HB   1 1 
       1588 1 2 1 1 49 ILE MD   .  221 . HD1* 1 1 
       1589 1 1 1 1 40 THR MG   .  212 . HG2* 1 1 
       1589 1 2 1 1 49 ILE H    .  221 . HN   1 1 
       1590 1 1 1 1 40 THR MG   .  212 . HG2* 1 1 
       1590 1 2 1 1 49 ILE HB   .  221 . HB   1 1 
       1591 1 1 1 1 40 THR MG   .  212 . HG2* 1 1 
       1591 1 2 1 1 49 ILE HG13 .  221 . HG11 1 1 
       1592 1 1 1 1 40 THR H    .  212 . HN   1 1 
       1592 1 2 1 1 50 ILE H    .  222 . HN   1 1 
       1593 1 1 1 1 40 THR H    .  212 . HN   1 1 
       1593 1 2 1 1 50 ILE HA   .  222 . HA   1 1 
       1594 1 1 1 1 40 THR H    .  212 . HN   1 1 
       1594 1 2 1 1 50 ILE HB   .  222 . HB   1 1 
       1595 1 1 1 1 41 ASN HA   .  213 . HA   1 1 
       1595 1 2 1 1 41 ASN HD22 .  213 . HD21 1 1 
       1596 1 1 1 1 41 ASN HA   .  213 . HA   1 1 
       1596 1 2 1 1 41 ASN HD21 .  213 . HD22 1 1 
       1597 1 1 1 1 41 ASN H    .  213 . HN   1 1 
       1597 1 2 1 1 42 ASN H    .  214 . HN   1 1 
       1598 1 1 1 1 41 ASN HA   .  213 . HA   1 1 
       1598 1 2 1 1 42 ASN H    .  214 . HN   1 1 
       1599 1 1 1 1 41 ASN HB2  .  213 . HB2  1 1 
       1599 1 2 1 1 42 ASN H    .  214 . HN   1 1 
       1600 1 1 1 1 41 ASN HB3  .  213 . HB1  1 1 
       1600 1 2 1 1 42 ASN H    .  214 . HN   1 1 
       1601 1 1 1 1 41 ASN HD22 .  213 . HD21 1 1 
       1601 1 2 1 1 42 ASN H    .  214 . HN   1 1 
       1602 1 1 1 1 41 ASN HD21 .  213 . HD22 1 1 
       1602 1 2 1 1 42 ASN H    .  214 . HN   1 1 
       1603 1 1 1 1 41 ASN HA   .  213 . HA   1 1 
       1603 1 2 1 1 43 VAL MG1  .  215 . HG1* 1 1 
       1604 1 1 1 1 41 ASN HA   .  213 . HA   1 1 
       1604 1 2 1 1 43 VAL QG   .  215 . HG*  1 1 
       1605 1 1 1 1 41 ASN HB2  .  213 . HB2  1 1 
       1605 1 2 1 1 43 VAL QG   .  215 . HG*  1 1 
       1606 1 1 1 1 41 ASN HB3  .  213 . HB1  1 1 
       1606 1 2 1 1 43 VAL H    .  215 . HN   1 1 
       1607 1 1 1 1 41 ASN HB3  .  213 . HB1  1 1 
       1607 1 2 1 1 43 VAL MG1  .  215 . HG1* 1 1 
       1608 1 1 1 1 41 ASN HB3  .  213 . HB1  1 1 
       1608 1 2 1 1 43 VAL QG   .  215 . HG*  1 1 
       1609 1 1 1 1 41 ASN HD22 .  213 . HD21 1 1 
       1609 1 2 1 1 43 VAL HA   .  215 . HA   1 1 
       1610 1 1 1 1 41 ASN HD22 .  213 . HD21 1 1 
       1610 1 2 1 1 43 VAL MG1  .  215 . HG1* 1 1 
       1611 1 1 1 1 41 ASN HD22 .  213 . HD21 1 1 
       1611 1 2 1 1 43 VAL MG2  .  215 . HG2* 1 1 
       1612 1 1 1 1 41 ASN HD22 .  213 . HD21 1 1 
       1612 1 2 1 1 43 VAL QG   .  215 . HG*  1 1 
       1613 1 1 1 1 41 ASN HD21 .  213 . HD22 1 1 
       1613 1 2 1 1 43 VAL HA   .  215 . HA   1 1 
       1614 1 1 1 1 41 ASN HD21 .  213 . HD22 1 1 
       1614 1 2 1 1 43 VAL HB   .  215 . HB   1 1 
       1615 1 1 1 1 41 ASN HD21 .  213 . HD22 1 1 
       1615 1 2 1 1 43 VAL MG1  .  215 . HG1* 1 1 
       1616 1 1 1 1 41 ASN HD21 .  213 . HD22 1 1 
       1616 1 2 1 1 43 VAL MG2  .  215 . HG2* 1 1 
       1617 1 1 1 1 41 ASN HD21 .  213 . HD22 1 1 
       1617 1 2 1 1 43 VAL QG   .  215 . HG*  1 1 
       1618 1 1 1 1 41 ASN HA   .  213 . HA   1 1 
       1618 1 2 1 1 47 GLU QG   .  219 . HG*  1 1 
       1619 1 1 1 1 41 ASN HD22 .  213 . HD21 1 1 
       1619 1 2 1 1 47 GLU H    .  219 . HN   1 1 
       1620 1 1 1 1 41 ASN HA   .  213 . HA   1 1 
       1620 1 2 1 1 48 PHE HA   .  220 . HA   1 1 
       1621 1 1 1 1 41 ASN HA   .  213 . HA   1 1 
       1621 1 2 1 1 48 PHE HB2  .  220 . HB2  1 1 
       1622 1 1 1 1 41 ASN HA   .  213 . HA   1 1 
       1622 1 2 1 1 48 PHE HB3  .  220 . HB1  1 1 
       1623 1 1 1 1 41 ASN HA   .  213 . HA   1 1 
       1623 1 2 1 1 48 PHE QD   .  220 . HD*  1 1 
       1624 1 1 1 1 41 ASN HB2  .  213 . HB2  1 1 
       1624 1 2 1 1 48 PHE HA   .  220 . HA   1 1 
       1625 1 1 1 1 41 ASN HB2  .  213 . HB2  1 1 
       1625 1 2 1 1 48 PHE QD   .  220 . HD*  1 1 
       1626 1 1 1 1 41 ASN HD22 .  213 . HD21 1 1 
       1626 1 2 1 1 48 PHE HA   .  220 . HA   1 1 
       1627 1 1 1 1 41 ASN HD22 .  213 . HD21 1 1 
       1627 1 2 1 1 48 PHE QD   .  220 . HD*  1 1 
       1628 1 1 1 1 41 ASN HD21 .  213 . HD22 1 1 
       1628 1 2 1 1 48 PHE HA   .  220 . HA   1 1 
       1629 1 1 1 1 41 ASN HD21 .  213 . HD22 1 1 
       1629 1 2 1 1 48 PHE QD   .  220 . HD*  1 1 
       1630 1 1 1 1 41 ASN HA   .  213 . HA   1 1 
       1630 1 2 1 1 49 ILE HG13 .  221 . HG11 1 1 
       1631 1 1 1 1 41 ASN HA   .  213 . HA   1 1 
       1631 1 2 2 2 29 LEU QD   . 1210 . HD*  1 1 
       1632 1 1 1 1 41 ASN HD21 .  213 . HD22 1 1 
       1632 1 2 2 2 29 LEU QD   . 1210 . HD*  1 1 
       1633 1 1 1 1 42 ASN H    .  214 . HN   1 1 
       1633 1 2 1 1 42 ASN HB2  .  214 . HB2  1 1 
       1634 1 1 1 1 42 ASN H    .  214 . HN   1 1 
       1634 1 2 1 1 42 ASN HB3  .  214 . HB1  1 1 
       1635 1 1 1 1 42 ASN H    .  214 . HN   1 1 
       1635 1 2 1 1 42 ASN HD22 .  214 . HD21 1 1 
       1636 1 1 1 1 42 ASN HA   .  214 . HA   1 1 
       1636 1 2 1 1 42 ASN HD22 .  214 . HD21 1 1 
       1637 1 1 1 1 42 ASN HA   .  214 . HA   1 1 
       1637 1 2 1 1 42 ASN HD21 .  214 . HD22 1 1 
       1638 1 1 1 1 42 ASN H    .  214 . HN   1 1 
       1638 1 2 1 1 43 VAL H    .  215 . HN   1 1 
       1639 1 1 1 1 42 ASN H    .  214 . HN   1 1 
       1639 1 2 1 1 43 VAL HA   .  215 . HA   1 1 
       1640 1 1 1 1 42 ASN H    .  214 . HN   1 1 
       1640 1 2 1 1 43 VAL MG1  .  215 . HG1* 1 1 
       1641 1 1 1 1 42 ASN H    .  214 . HN   1 1 
       1641 1 2 1 1 43 VAL MG2  .  215 . HG2* 1 1 
       1642 1 1 1 1 42 ASN H    .  214 . HN   1 1 
       1642 1 2 1 1 43 VAL QG   .  215 . HG*  1 1 
       1643 1 1 1 1 42 ASN HA   .  214 . HA   1 1 
       1643 1 2 1 1 43 VAL H    .  215 . HN   1 1 
       1644 1 1 1 1 42 ASN HA   .  214 . HA   1 1 
       1644 1 2 1 1 43 VAL HA   .  215 . HA   1 1 
       1645 1 1 1 1 42 ASN HA   .  214 . HA   1 1 
       1645 1 2 1 1 43 VAL MG1  .  215 . HG1* 1 1 
       1646 1 1 1 1 42 ASN HA   .  214 . HA   1 1 
       1646 1 2 1 1 43 VAL MG2  .  215 . HG2* 1 1 
       1647 1 1 1 1 42 ASN HA   .  214 . HA   1 1 
       1647 1 2 1 1 43 VAL QG   .  215 . HG*  1 1 
       1648 1 1 1 1 42 ASN HB2  .  214 . HB2  1 1 
       1648 1 2 1 1 43 VAL H    .  215 . HN   1 1 
       1649 1 1 1 1 42 ASN HB3  .  214 . HB1  1 1 
       1649 1 2 1 1 43 VAL H    .  215 . HN   1 1 
       1650 1 1 1 1 42 ASN HB3  .  214 . HB1  1 1 
       1650 1 2 1 1 43 VAL QG   .  215 . HG*  1 1 
       1651 1 1 1 1 42 ASN HD22 .  214 . HD21 1 1 
       1651 1 2 1 1 43 VAL H    .  215 . HN   1 1 
       1652 1 1 1 1 42 ASN HD22 .  214 . HD21 1 1 
       1652 1 2 1 1 43 VAL QG   .  215 . HG*  1 1 
       1653 1 1 1 1 42 ASN HA   .  214 . HA   1 1 
       1653 1 2 1 1 44 GLU H    .  216 . HN   1 1 
       1654 1 1 1 1 42 ASN HA   .  214 . HA   1 1 
       1654 1 2 1 1 44 GLU QB   .  216 . HB*  1 1 
       1655 1 1 1 1 42 ASN HB2  .  214 . HB2  1 1 
       1655 1 2 1 1 44 GLU H    .  216 . HN   1 1 
       1656 1 1 1 1 42 ASN HB3  .  214 . HB1  1 1 
       1656 1 2 1 1 44 GLU H    .  216 . HN   1 1 
       1657 1 1 1 1 42 ASN HD22 .  214 . HD21 1 1 
       1657 1 2 1 1 44 GLU HA   .  216 . HA   1 1 
       1658 1 1 1 1 42 ASN HD22 .  214 . HD21 1 1 
       1658 1 2 1 1 44 GLU QB   .  216 . HB*  1 1 
       1659 1 1 1 1 42 ASN HD21 .  214 . HD22 1 1 
       1659 1 2 1 1 44 GLU H    .  216 . HN   1 1 
       1660 1 1 1 1 42 ASN HD21 .  214 . HD22 1 1 
       1660 1 2 1 1 44 GLU QB   .  216 . HB*  1 1 
       1661 1 1 1 1 42 ASN HA   .  214 . HA   1 1 
       1661 1 2 1 1 45 GLU H    .  217 . HN   1 1 
       1662 1 1 1 1 42 ASN HB2  .  214 . HB2  1 1 
       1662 1 2 1 1 45 GLU H    .  217 . HN   1 1 
       1663 1 1 1 1 42 ASN HB2  .  214 . HB2  1 1 
       1663 1 2 1 1 45 GLU QB   .  217 . HB*  1 1 
       1664 1 1 1 1 42 ASN HB3  .  214 . HB1  1 1 
       1664 1 2 1 1 45 GLU H    .  217 . HN   1 1 
       1665 1 1 1 1 42 ASN HB3  .  214 . HB1  1 1 
       1665 1 2 1 1 45 GLU HA   .  217 . HA   1 1 
       1666 1 1 1 1 42 ASN HB3  .  214 . HB1  1 1 
       1666 1 2 1 1 45 GLU HB2  .  217 . HB2  1 1 
       1667 1 1 1 1 42 ASN HB3  .  214 . HB1  1 1 
       1667 1 2 1 1 45 GLU HB3  .  217 . HB1  1 1 
       1668 1 1 1 1 42 ASN HB3  .  214 . HB1  1 1 
       1668 1 2 1 1 45 GLU HG2  .  217 . HG2  1 1 
       1669 1 1 1 1 42 ASN HB3  .  214 . HB1  1 1 
       1669 1 2 1 1 45 GLU HG3  .  217 . HG1  1 1 
       1670 1 1 1 1 42 ASN HB3  .  214 . HB1  1 1 
       1670 1 2 1 1 45 GLU QB   .  217 . HB*  1 1 
       1671 1 1 1 1 42 ASN HB3  .  214 . HB1  1 1 
       1671 1 2 1 1 45 GLU QG   .  217 . HG*  1 1 
       1672 1 1 1 1 42 ASN HD22 .  214 . HD21 1 1 
       1672 1 2 1 1 45 GLU H    .  217 . HN   1 1 
       1673 1 1 1 1 42 ASN HD22 .  214 . HD21 1 1 
       1673 1 2 1 1 45 GLU HA   .  217 . HA   1 1 
       1674 1 1 1 1 42 ASN HD22 .  214 . HD21 1 1 
       1674 1 2 1 1 45 GLU QB   .  217 . HB*  1 1 
       1675 1 1 1 1 42 ASN HD22 .  214 . HD21 1 1 
       1675 1 2 1 1 45 GLU QG   .  217 . HG*  1 1 
       1676 1 1 1 1 42 ASN HD21 .  214 . HD22 1 1 
       1676 1 2 1 1 45 GLU H    .  217 . HN   1 1 
       1677 1 1 1 1 42 ASN HD21 .  214 . HD22 1 1 
       1677 1 2 1 1 45 GLU HA   .  217 . HA   1 1 
       1678 1 1 1 1 42 ASN HD21 .  214 . HD22 1 1 
       1678 1 2 1 1 45 GLU QB   .  217 . HB*  1 1 
       1679 1 1 1 1 42 ASN HD21 .  214 . HD22 1 1 
       1679 1 2 1 1 45 GLU QG   .  217 . HG*  1 1 
       1680 1 1 1 1 42 ASN H    .  214 . HN   1 1 
       1680 1 2 1 1 46 GLY H    .  218 . HN   1 1 
       1681 1 1 1 1 42 ASN HA   .  214 . HA   1 1 
       1681 1 2 1 1 46 GLY H    .  218 . HN   1 1 
       1682 1 1 1 1 42 ASN HB3  .  214 . HB1  1 1 
       1682 1 2 1 1 46 GLY H    .  218 . HN   1 1 
       1683 1 1 1 1 42 ASN HD22 .  214 . HD21 1 1 
       1683 1 2 1 1 46 GLY H    .  218 . HN   1 1 
       1684 1 1 1 1 42 ASN H    .  214 . HN   1 1 
       1684 1 2 1 1 47 GLU H    .  219 . HN   1 1 
       1685 1 1 1 1 42 ASN H    .  214 . HN   1 1 
       1685 1 2 1 1 47 GLU HG2  .  219 . HG2  1 1 
       1686 1 1 1 1 42 ASN H    .  214 . HN   1 1 
       1686 1 2 1 1 47 GLU HG3  .  219 . HG1  1 1 
       1687 1 1 1 1 42 ASN HA   .  214 . HA   1 1 
       1687 1 2 1 1 47 GLU H    .  219 . HN   1 1 
       1688 1 1 1 1 42 ASN HB2  .  214 . HB2  1 1 
       1688 1 2 1 1 47 GLU QG   .  219 . HG*  1 1 
       1689 1 1 1 1 42 ASN HB3  .  214 . HB1  1 1 
       1689 1 2 1 1 47 GLU H    .  219 . HN   1 1 
       1690 1 1 1 1 42 ASN HB3  .  214 . HB1  1 1 
       1690 1 2 1 1 47 GLU HG2  .  219 . HG2  1 1 
       1691 1 1 1 1 42 ASN HB3  .  214 . HB1  1 1 
       1691 1 2 1 1 47 GLU HG3  .  219 . HG1  1 1 
       1692 1 1 1 1 42 ASN HB3  .  214 . HB1  1 1 
       1692 1 2 1 1 47 GLU QG   .  219 . HG*  1 1 
       1693 1 1 1 1 42 ASN HD22 .  214 . HD21 1 1 
       1693 1 2 1 1 47 GLU H    .  219 . HN   1 1 
       1694 1 1 1 1 42 ASN HD22 .  214 . HD21 1 1 
       1694 1 2 1 1 47 GLU QB   .  219 . HB*  1 1 
       1695 1 1 1 1 42 ASN H    .  214 . HN   1 1 
       1695 1 2 1 1 48 PHE H    .  220 . HN   1 1 
       1696 1 1 1 1 42 ASN H    .  214 . HN   1 1 
       1696 1 2 1 1 48 PHE HA   .  220 . HA   1 1 
       1697 1 1 1 1 42 ASN H    .  214 . HN   1 1 
       1697 1 2 1 1 48 PHE QD   .  220 . HD*  1 1 
       1698 1 1 1 1 42 ASN HB3  .  214 . HB1  1 1 
       1698 1 2 1 1 48 PHE HA   .  220 . HA   1 1 
       1699 1 1 1 1 42 ASN H    .  214 . HN   1 1 
       1699 1 2 1 1 49 ILE H    .  221 . HN   1 1 
       1700 1 1 1 1 42 ASN H    .  214 . HN   1 1 
       1700 1 2 1 1 49 ILE HG13 .  221 . HG11 1 1 
       1701 1 1 1 1 42 ASN HA   .  214 . HA   1 1 
       1701 1 2 1 1 49 ILE MD   .  221 . HD1* 1 1 
       1702 1 1 1 1 42 ASN HB2  .  214 . HB2  1 1 
       1702 1 2 1 1 49 ILE HG12 .  221 . HG12 1 1 
       1703 1 1 1 1 42 ASN HB2  .  214 . HB2  1 1 
       1703 1 2 1 1 49 ILE HG13 .  221 . HG11 1 1 
       1704 1 1 1 1 42 ASN HB2  .  214 . HB2  1 1 
       1704 1 2 1 1 49 ILE MD   .  221 . HD1* 1 1 
       1705 1 1 1 1 42 ASN HB3  .  214 . HB1  1 1 
       1705 1 2 1 1 49 ILE HG12 .  221 . HG12 1 1 
       1706 1 1 1 1 42 ASN HB3  .  214 . HB1  1 1 
       1706 1 2 1 1 49 ILE MD   .  221 . HD1* 1 1 
       1707 1 1 1 1 43 VAL H    .  215 . HN   1 1 
       1707 1 2 1 1 43 VAL MG1  .  215 . HG1* 1 1 
       1708 1 1 1 1 43 VAL H    .  215 . HN   1 1 
       1708 1 2 1 1 43 VAL MG2  .  215 . HG2* 1 1 
       1709 1 1 1 1 43 VAL H    .  215 . HN   1 1 
       1709 1 2 1 1 43 VAL QG   .  215 . HG*  1 1 
       1710 1 1 1 1 43 VAL HA   .  215 . HA   1 1 
       1710 1 2 1 1 43 VAL MG1  .  215 . HG1* 1 1 
       1711 1 1 1 1 43 VAL HA   .  215 . HA   1 1 
       1711 1 2 1 1 43 VAL MG2  .  215 . HG2* 1 1 
       1712 1 1 1 1 43 VAL HA   .  215 . HA   1 1 
       1712 1 2 1 1 43 VAL QG   .  215 . HG*  1 1 
       1713 1 1 1 1 43 VAL H    .  215 . HN   1 1 
       1713 1 2 1 1 44 GLU H    .  216 . HN   1 1 
       1714 1 1 1 1 43 VAL H    .  215 . HN   1 1 
       1714 1 2 1 1 44 GLU HA   .  216 . HA   1 1 
       1715 1 1 1 1 43 VAL H    .  215 . HN   1 1 
       1715 1 2 1 1 44 GLU QG   .  216 . HG*  1 1 
       1716 1 1 1 1 43 VAL HA   .  215 . HA   1 1 
       1716 1 2 1 1 44 GLU H    .  216 . HN   1 1 
       1717 1 1 1 1 43 VAL HB   .  215 . HB   1 1 
       1717 1 2 1 1 44 GLU H    .  216 . HN   1 1 
       1718 1 1 1 1 43 VAL MG1  .  215 . HG1* 1 1 
       1718 1 2 1 1 44 GLU H    .  216 . HN   1 1 
       1719 1 1 1 1 43 VAL MG2  .  215 . HG2* 1 1 
       1719 1 2 1 1 44 GLU H    .  216 . HN   1 1 
       1720 1 1 1 1 43 VAL QG   .  215 . HG*  1 1 
       1720 1 2 1 1 44 GLU H    .  216 . HN   1 1 
       1721 1 1 1 1 43 VAL QG   .  215 . HG*  1 1 
       1721 1 2 1 1 44 GLU HA   .  216 . HA   1 1 
       1722 1 1 1 1 43 VAL QG   .  215 . HG*  1 1 
       1722 1 2 1 1 44 GLU QB   .  216 . HB*  1 1 
       1723 1 1 1 1 43 VAL QG   .  215 . HG*  1 1 
       1723 1 2 1 1 44 GLU QG   .  216 . HG*  1 1 
       1724 1 1 1 1 43 VAL H    .  215 . HN   1 1 
       1724 1 2 1 1 45 GLU H    .  217 . HN   1 1 
       1725 1 1 1 1 43 VAL HA   .  215 . HA   1 1 
       1725 1 2 1 1 45 GLU H    .  217 . HN   1 1 
       1726 1 1 1 1 43 VAL HB   .  215 . HB   1 1 
       1726 1 2 1 1 45 GLU H    .  217 . HN   1 1 
       1727 1 1 1 1 43 VAL MG1  .  215 . HG1* 1 1 
       1727 1 2 1 1 45 GLU H    .  217 . HN   1 1 
       1728 1 1 1 1 43 VAL MG2  .  215 . HG2* 1 1 
       1728 1 2 1 1 45 GLU H    .  217 . HN   1 1 
       1729 1 1 1 1 43 VAL QG   .  215 . HG*  1 1 
       1729 1 2 1 1 45 GLU H    .  217 . HN   1 1 
       1730 1 1 1 1 43 VAL H    .  215 . HN   1 1 
       1730 1 2 1 1 46 GLY H    .  218 . HN   1 1 
       1731 1 1 1 1 43 VAL HA   .  215 . HA   1 1 
       1731 1 2 1 1 46 GLY H    .  218 . HN   1 1 
       1732 1 1 1 1 43 VAL HA   .  215 . HA   1 1 
       1732 1 2 1 1 46 GLY HA2  .  218 . HA2  1 1 
       1733 1 1 1 1 43 VAL HA   .  215 . HA   1 1 
       1733 1 2 1 1 46 GLY HA3  .  218 . HA1  1 1 
       1734 1 1 1 1 43 VAL HB   .  215 . HB   1 1 
       1734 1 2 1 1 46 GLY HA2  .  218 . HA2  1 1 
       1735 1 1 1 1 43 VAL MG1  .  215 . HG1* 1 1 
       1735 1 2 1 1 46 GLY H    .  218 . HN   1 1 
       1736 1 1 1 1 43 VAL MG1  .  215 . HG1* 1 1 
       1736 1 2 1 1 46 GLY HA2  .  218 . HA2  1 1 
       1737 1 1 1 1 43 VAL MG2  .  215 . HG2* 1 1 
       1737 1 2 1 1 46 GLY H    .  218 . HN   1 1 
       1738 1 1 1 1 43 VAL MG2  .  215 . HG2* 1 1 
       1738 1 2 1 1 46 GLY HA2  .  218 . HA2  1 1 
       1739 1 1 1 1 43 VAL QG   .  215 . HG*  1 1 
       1739 1 2 1 1 46 GLY HA2  .  218 . HA2  1 1 
       1740 1 1 1 1 43 VAL HA   .  215 . HA   1 1 
       1740 1 2 1 1 47 GLU H    .  219 . HN   1 1 
       1741 1 1 1 1 43 VAL QG   .  215 . HG*  1 1 
       1741 1 2 1 1 47 GLU H    .  219 . HN   1 1 
       1742 1 1 1 1 44 GLU H    .  216 . HN   1 1 
       1742 1 2 1 1 44 GLU HA   .  216 . HA   1 1 
       1743 1 1 1 1 44 GLU H    .  216 . HN   1 1 
       1743 1 2 1 1 44 GLU QB   .  216 . HB*  1 1 
       1744 1 1 1 1 44 GLU H    .  216 . HN   1 1 
       1744 1 2 1 1 44 GLU QG   .  216 . HG*  1 1 
       1745 1 1 1 1 44 GLU HA   .  216 . HA   1 1 
       1745 1 2 1 1 44 GLU HG2  .  216 . HG2  1 1 
       1746 1 1 1 1 44 GLU HA   .  216 . HA   1 1 
       1746 1 2 1 1 44 GLU HG3  .  216 . HG1  1 1 
       1747 1 1 1 1 44 GLU HA   .  216 . HA   1 1 
       1747 1 2 1 1 44 GLU QG   .  216 . HG*  1 1 
       1748 1 1 1 1 44 GLU QB   .  216 . HB*  1 1 
       1748 1 2 1 1 44 GLU QG   .  216 . HG*  1 1 
       1749 1 1 1 1 44 GLU H    .  216 . HN   1 1 
       1749 1 2 1 1 45 GLU H    .  217 . HN   1 1 
       1750 1 1 1 1 44 GLU H    .  216 . HN   1 1 
       1750 1 2 1 1 45 GLU HG2  .  217 . HG2  1 1 
       1751 1 1 1 1 44 GLU H    .  216 . HN   1 1 
       1751 1 2 1 1 45 GLU HG3  .  217 . HG1  1 1 
       1752 1 1 1 1 44 GLU H    .  216 . HN   1 1 
       1752 1 2 1 1 45 GLU QB   .  217 . HB*  1 1 
       1753 1 1 1 1 44 GLU QB   .  216 . HB*  1 1 
       1753 1 2 1 1 45 GLU H    .  217 . HN   1 1 
       1754 1 1 1 1 44 GLU QG   .  216 . HG*  1 1 
       1754 1 2 1 1 45 GLU H    .  217 . HN   1 1 
       1755 1 1 1 1 44 GLU H    .  216 . HN   1 1 
       1755 1 2 1 1 46 GLY H    .  218 . HN   1 1 
       1756 1 1 1 1 44 GLU HA   .  216 . HA   1 1 
       1756 1 2 1 1 46 GLY H    .  218 . HN   1 1 
       1757 1 1 1 1 44 GLU H    .  216 . HN   1 1 
       1757 1 2 1 1 47 GLU H    .  219 . HN   1 1 
       1758 1 1 1 1 45 GLU H    .  217 . HN   1 1 
       1758 1 2 1 1 45 GLU HG2  .  217 . HG2  1 1 
       1759 1 1 1 1 45 GLU H    .  217 . HN   1 1 
       1759 1 2 1 1 45 GLU HG3  .  217 . HG1  1 1 
       1760 1 1 1 1 45 GLU H    .  217 . HN   1 1 
       1760 1 2 1 1 45 GLU QB   .  217 . HB*  1 1 
       1761 1 1 1 1 45 GLU H    .  217 . HN   1 1 
       1761 1 2 1 1 45 GLU QG   .  217 . HG*  1 1 
       1762 1 1 1 1 45 GLU HA   .  217 . HA   1 1 
       1762 1 2 1 1 45 GLU HG2  .  217 . HG2  1 1 
       1763 1 1 1 1 45 GLU HA   .  217 . HA   1 1 
       1763 1 2 1 1 45 GLU HG3  .  217 . HG1  1 1 
       1764 1 1 1 1 45 GLU HA   .  217 . HA   1 1 
       1764 1 2 1 1 45 GLU QB   .  217 . HB*  1 1 
       1765 1 1 1 1 45 GLU H    .  217 . HN   1 1 
       1765 1 2 1 1 46 GLY H    .  218 . HN   1 1 
       1766 1 1 1 1 45 GLU H    .  217 . HN   1 1 
       1766 1 2 1 1 46 GLY HA2  .  218 . HA2  1 1 
       1767 1 1 1 1 45 GLU HA   .  217 . HA   1 1 
       1767 1 2 1 1 46 GLY H    .  218 . HN   1 1 
       1768 1 1 1 1 45 GLU QB   .  217 . HB*  1 1 
       1768 1 2 1 1 46 GLY H    .  218 . HN   1 1 
       1769 1 1 1 1 45 GLU HA   .  217 . HA   1 1 
       1769 1 2 1 1 47 GLU H    .  219 . HN   1 1 
       1770 1 1 1 1 45 GLU QB   .  217 . HB*  1 1 
       1770 1 2 1 1 47 GLU H    .  219 . HN   1 1 
       1771 1 1 1 1 45 GLU QB   .  217 . HB*  1 1 
       1771 1 2 1 1 47 GLU QG   .  219 . HG*  1 1 
       1772 1 1 1 1 46 GLY H    .  218 . HN   1 1 
       1772 1 2 1 1 46 GLY HA2  .  218 . HA2  1 1 
       1773 1 1 1 1 46 GLY H    .  218 . HN   1 1 
       1773 1 2 1 1 46 GLY HA3  .  218 . HA1  1 1 
       1774 1 1 1 1 46 GLY H    .  218 . HN   1 1 
       1774 1 2 1 1 47 GLU H    .  219 . HN   1 1 
       1775 1 1 1 1 46 GLY H    .  218 . HN   1 1 
       1775 1 2 1 1 47 GLU HA   .  219 . HA   1 1 
       1776 1 1 1 1 46 GLY HA2  .  218 . HA2  1 1 
       1776 1 2 1 1 47 GLU H    .  219 . HN   1 1 
       1777 1 1 1 1 46 GLY HA2  .  218 . HA2  1 1 
       1777 1 2 1 1 47 GLU QB   .  219 . HB*  1 1 
       1778 1 1 1 1 46 GLY HA2  .  218 . HA2  1 1 
       1778 1 2 2 2 29 LEU H    . 1210 . HN   1 1 
       1779 1 1 1 1 46 GLY HA2  .  218 . HA2  1 1 
       1779 1 2 2 2 29 LEU HB2  . 1210 . HB2  1 1 
       1780 1 1 1 1 46 GLY HA2  .  218 . HA2  1 1 
       1780 1 2 2 2 29 LEU HB3  . 1210 . HB1  1 1 
       1781 1 1 1 1 46 GLY HA2  .  218 . HA2  1 1 
       1781 1 2 2 2 29 LEU QD   . 1210 . HD*  1 1 
       1782 1 1 1 1 46 GLY HA3  .  218 . HA1  1 1 
       1782 1 2 2 2 29 LEU H    . 1210 . HN   1 1 
       1783 1 1 1 1 46 GLY HA3  .  218 . HA1  1 1 
       1783 1 2 2 2 29 LEU HB2  . 1210 . HB2  1 1 
       1784 1 1 1 1 46 GLY HA3  .  218 . HA1  1 1 
       1784 1 2 2 2 29 LEU HB3  . 1210 . HB1  1 1 
       1785 1 1 1 1 46 GLY H    .  218 . HN   1 1 
       1785 1 2 2 2 31 LYS QG   . 1212 . HG*  1 1 
       1786 1 1 1 1 46 GLY HA2  .  218 . HA2  1 1 
       1786 1 2 2 2 31 LYS QB   . 1212 . HB*  1 1 
       1787 1 1 1 1 46 GLY HA2  .  218 . HA2  1 1 
       1787 1 2 2 2 31 LYS QG   . 1212 . HG*  1 1 
       1788 1 1 1 1 46 GLY HA3  .  218 . HA1  1 1 
       1788 1 2 2 2 31 LYS HB2  . 1212 . HB2  1 1 
       1789 1 1 1 1 46 GLY HA3  .  218 . HA1  1 1 
       1789 1 2 2 2 31 LYS HB3  . 1212 . HB1  1 1 
       1790 1 1 1 1 46 GLY HA3  .  218 . HA1  1 1 
       1790 1 2 2 2 31 LYS QG   . 1212 . HG*  1 1 
       1791 1 1 1 1 46 GLY HA3  .  218 . HA1  1 1 
       1791 1 2 2 2 31 LYS QD   . 1212 . HD*  1 1 
       1792 1 1 1 1 46 GLY HA2  .  218 . HA2  1 1 
       1792 1 2 2 2 31 LYS QD   . 1212 . HD*  1 1 
       1793 1 1 1 1 46 GLY HA2  .  218 . HA2  1 1 
       1793 1 2 2 2 31 LYS QE   . 1212 . HE*  1 1 
       1794 1 1 1 1 46 GLY HA2  .  218 . HA2  1 1 
       1794 1 2 2 2 31 LYS HB2  . 1212 . HB2  1 1 
       1795 1 1 1 1 46 GLY HA3  .  218 . HA1  1 1 
       1795 1 2 2 2 31 LYS H    . 1212 . HN   1 1 
       1796 1 1 1 1 46 GLY HA3  .  218 . HA1  1 1 
       1796 1 2 2 2 31 LYS QB   . 1212 . HB*  1 1 
       1797 1 1 1 1 47 GLU H    .  219 . HN   1 1 
       1797 1 2 1 1 47 GLU QB   .  219 . HB*  1 1 
       1798 1 1 1 1 47 GLU H    .  219 . HN   1 1 
       1798 1 2 1 1 47 GLU QG   .  219 . HG*  1 1 
       1799 1 1 1 1 47 GLU HA   .  219 . HA   1 1 
       1799 1 2 1 1 47 GLU HG2  .  219 . HG2  1 1 
       1800 1 1 1 1 47 GLU HA   .  219 . HA   1 1 
       1800 1 2 1 1 47 GLU HG3  .  219 . HG1  1 1 
       1801 1 1 1 1 47 GLU H    .  219 . HN   1 1 
       1801 1 2 1 1 48 PHE H    .  220 . HN   1 1 
       1802 1 1 1 1 47 GLU H    .  219 . HN   1 1 
       1802 1 2 1 1 48 PHE QD   .  220 . HD*  1 1 
       1803 1 1 1 1 47 GLU HA   .  219 . HA   1 1 
       1803 1 2 1 1 48 PHE H    .  220 . HN   1 1 
       1804 1 1 1 1 47 GLU HA   .  219 . HA   1 1 
       1804 1 2 1 1 48 PHE HB2  .  220 . HB2  1 1 
       1805 1 1 1 1 47 GLU HA   .  219 . HA   1 1 
       1805 1 2 1 1 48 PHE QD   .  220 . HD*  1 1 
       1806 1 1 1 1 47 GLU HG2  .  219 . HG2  1 1 
       1806 1 2 1 1 48 PHE H    .  220 . HN   1 1 
       1807 1 1 1 1 47 GLU HG2  .  219 . HG2  1 1 
       1807 1 2 1 1 48 PHE HA   .  220 . HA   1 1 
       1808 1 1 1 1 47 GLU HG3  .  219 . HG1  1 1 
       1808 1 2 1 1 48 PHE H    .  220 . HN   1 1 
       1809 1 1 1 1 47 GLU HG3  .  219 . HG1  1 1 
       1809 1 2 1 1 48 PHE HA   .  220 . HA   1 1 
       1810 1 1 1 1 47 GLU QB   .  219 . HB*  1 1 
       1810 1 2 1 1 48 PHE H    .  220 . HN   1 1 
       1811 1 1 1 1 47 GLU QB   .  219 . HB*  1 1 
       1811 1 2 1 1 48 PHE HB2  .  220 . HB2  1 1 
       1812 1 1 1 1 47 GLU QG   .  219 . HG*  1 1 
       1812 1 2 1 1 48 PHE H    .  220 . HN   1 1 
       1813 1 1 1 1 47 GLU QG   .  219 . HG*  1 1 
       1813 1 2 1 1 48 PHE HA   .  220 . HA   1 1 
       1814 1 1 1 1 47 GLU HG2  .  219 . HG2  1 1 
       1814 1 2 1 1 49 ILE HG12 .  221 . HG12 1 1 
       1815 1 1 1 1 47 GLU HG2  .  219 . HG2  1 1 
       1815 1 2 1 1 49 ILE HG13 .  221 . HG11 1 1 
       1816 1 1 1 1 47 GLU HG2  .  219 . HG2  1 1 
       1816 1 2 1 1 49 ILE MD   .  221 . HD1* 1 1 
       1817 1 1 1 1 47 GLU HG3  .  219 . HG1  1 1 
       1817 1 2 1 1 49 ILE HA   .  221 . HA   1 1 
       1818 1 1 1 1 47 GLU HG3  .  219 . HG1  1 1 
       1818 1 2 1 1 49 ILE HG12 .  221 . HG12 1 1 
       1819 1 1 1 1 47 GLU HG3  .  219 . HG1  1 1 
       1819 1 2 1 1 49 ILE HG13 .  221 . HG11 1 1 
       1820 1 1 1 1 47 GLU HG3  .  219 . HG1  1 1 
       1820 1 2 1 1 49 ILE MD   .  221 . HD1* 1 1 
       1821 1 1 1 1 47 GLU QB   .  219 . HB*  1 1 
       1821 1 2 1 1 49 ILE H    .  221 . HN   1 1 
       1822 1 1 1 1 47 GLU QB   .  219 . HB*  1 1 
       1822 1 2 1 1 49 ILE HG13 .  221 . HG11 1 1 
       1823 1 1 1 1 47 GLU QB   .  219 . HB*  1 1 
       1823 1 2 1 1 49 ILE MD   .  221 . HD1* 1 1 
       1824 1 1 1 1 47 GLU QG   .  219 . HG*  1 1 
       1824 1 2 1 1 49 ILE H    .  221 . HN   1 1 
       1825 1 1 1 1 47 GLU QG   .  219 . HG*  1 1 
       1825 1 2 1 1 49 ILE HA   .  221 . HA   1 1 
       1826 1 1 1 1 47 GLU QG   .  219 . HG*  1 1 
       1826 1 2 1 1 49 ILE HG12 .  221 . HG12 1 1 
       1827 1 1 1 1 47 GLU QG   .  219 . HG*  1 1 
       1827 1 2 1 1 49 ILE HG13 .  221 . HG11 1 1 
       1828 1 1 1 1 47 GLU QG   .  219 . HG*  1 1 
       1828 1 2 1 1 49 ILE MD   .  221 . HD1* 1 1 
       1829 1 1 1 1 47 GLU HA   .  219 . HA   1 1 
       1829 1 2 2 2 26 LYS HG2  . 1207 . HG2  1 1 
       1830 1 1 1 1 47 GLU HG2  .  219 . HG2  1 1 
       1830 1 2 2 2 26 LYS HG2  . 1207 . HG2  1 1 
       1831 1 1 1 1 47 GLU HG2  .  219 . HG2  1 1 
       1831 1 2 2 2 26 LYS HG3  . 1207 . HG1  1 1 
       1832 1 1 1 1 47 GLU HG2  .  219 . HG2  1 1 
       1832 1 2 2 2 26 LYS QE   . 1207 . HE*  1 1 
       1833 1 1 1 1 47 GLU HG3  .  219 . HG1  1 1 
       1833 1 2 2 2 26 LYS HA   . 1207 . HA   1 1 
       1834 1 1 1 1 47 GLU HG3  .  219 . HG1  1 1 
       1834 1 2 2 2 26 LYS HG2  . 1207 . HG2  1 1 
       1835 1 1 1 1 47 GLU HG3  .  219 . HG1  1 1 
       1835 1 2 2 2 26 LYS HG3  . 1207 . HG1  1 1 
       1836 1 1 1 1 47 GLU HG3  .  219 . HG1  1 1 
       1836 1 2 2 2 26 LYS QE   . 1207 . HE*  1 1 
       1837 1 1 1 1 47 GLU QB   .  219 . HB*  1 1 
       1837 1 2 2 2 26 LYS HA   . 1207 . HA   1 1 
       1838 1 1 1 1 47 GLU QB   .  219 . HB*  1 1 
       1838 1 2 2 2 26 LYS HG2  . 1207 . HG2  1 1 
       1839 1 1 1 1 47 GLU QB   .  219 . HB*  1 1 
       1839 1 2 2 2 26 LYS HG3  . 1207 . HG1  1 1 
       1840 1 1 1 1 47 GLU QG   .  219 . HG*  1 1 
       1840 1 2 2 2 26 LYS HA   . 1207 . HA   1 1 
       1841 1 1 1 1 47 GLU QG   .  219 . HG*  1 1 
       1841 1 2 2 2 26 LYS HG2  . 1207 . HG2  1 1 
       1842 1 1 1 1 47 GLU QG   .  219 . HG*  1 1 
       1842 1 2 2 2 26 LYS HG3  . 1207 . HG1  1 1 
       1843 1 1 1 1 47 GLU QG   .  219 . HG*  1 1 
       1843 1 2 2 2 26 LYS QD   . 1207 . HD*  1 1 
       1844 1 1 1 1 47 GLU QG   .  219 . HG*  1 1 
       1844 1 2 2 2 26 LYS QE   . 1207 . HE*  1 1 
       1845 1 1 1 1 47 GLU H    .  219 . HN   1 1 
       1845 1 2 2 2 28 LYS HA   . 1209 . HA   1 1 
       1846 1 1 1 1 47 GLU HA   .  219 . HA   1 1 
       1846 1 2 2 2 28 LYS H    . 1209 . HN   1 1 
       1847 1 1 1 1 47 GLU HA   .  219 . HA   1 1 
       1847 1 2 2 2 28 LYS HA   . 1209 . HA   1 1 
       1848 1 1 1 1 47 GLU HA   .  219 . HA   1 1 
       1848 1 2 2 2 28 LYS HB2  . 1209 . HB2  1 1 
       1849 1 1 1 1 47 GLU HA   .  219 . HA   1 1 
       1849 1 2 2 2 28 LYS HB3  . 1209 . HB1  1 1 
       1850 1 1 1 1 47 GLU HA   .  219 . HA   1 1 
       1850 1 2 2 2 28 LYS QD   . 1209 . HD*  1 1 
       1851 1 1 1 1 47 GLU HA   .  219 . HA   1 1 
       1851 1 2 2 2 28 LYS QE   . 1209 . HE*  1 1 
       1852 1 1 1 1 47 GLU HA   .  219 . HA   1 1 
       1852 1 2 2 2 28 LYS QG   . 1209 . HG*  1 1 
       1853 1 1 1 1 47 GLU QB   .  219 . HB*  1 1 
       1853 1 2 2 2 28 LYS H    . 1209 . HN   1 1 
       1854 1 1 1 1 47 GLU QB   .  219 . HB*  1 1 
       1854 1 2 2 2 28 LYS HA   . 1209 . HA   1 1 
       1855 1 1 1 1 47 GLU QB   .  219 . HB*  1 1 
       1855 1 2 2 2 28 LYS QG   . 1209 . HG*  1 1 
       1856 1 1 1 1 47 GLU QG   .  219 . HG*  1 1 
       1856 1 2 2 2 28 LYS HA   . 1209 . HA   1 1 
       1857 1 1 1 1 47 GLU QG   .  219 . HG*  1 1 
       1857 1 2 2 2 28 LYS QD   . 1209 . HD*  1 1 
       1858 1 1 1 1 47 GLU H    .  219 . HN   1 1 
       1858 1 2 2 2 29 LEU HB2  . 1210 . HB2  1 1 
       1859 1 1 1 1 47 GLU H    .  219 . HN   1 1 
       1859 1 2 2 2 29 LEU QD   . 1210 . HD*  1 1 
       1860 1 1 1 1 47 GLU HA   .  219 . HA   1 1 
       1860 1 2 2 2 29 LEU H    . 1210 . HN   1 1 
       1861 1 1 1 1 47 GLU HA   .  219 . HA   1 1 
       1861 1 2 2 2 29 LEU HB2  . 1210 . HB2  1 1 
       1862 1 1 1 1 47 GLU HA   .  219 . HA   1 1 
       1862 1 2 2 2 29 LEU MD1  . 1210 . HD1* 1 1 
       1863 1 1 1 1 47 GLU HA   .  219 . HA   1 1 
       1863 1 2 2 2 29 LEU MD2  . 1210 . HD2* 1 1 
       1864 1 1 1 1 47 GLU HA   .  219 . HA   1 1 
       1864 1 2 2 2 29 LEU QD   . 1210 . HD*  1 1 
       1865 1 1 1 1 47 GLU QB   .  219 . HB*  1 1 
       1865 1 2 2 2 29 LEU QD   . 1210 . HD*  1 1 
       1866 1 1 1 1 47 GLU QG   .  219 . HG*  1 1 
       1866 1 2 2 2 29 LEU H    . 1210 . HN   1 1 
       1867 1 1 1 1 48 PHE H    .  220 . HN   1 1 
       1867 1 2 1 1 48 PHE HB2  .  220 . HB2  1 1 
       1868 1 1 1 1 48 PHE H    .  220 . HN   1 1 
       1868 1 2 1 1 48 PHE HB3  .  220 . HB1  1 1 
       1869 1 1 1 1 48 PHE H    .  220 . HN   1 1 
       1869 1 2 1 1 48 PHE QD   .  220 . HD*  1 1 
       1870 1 1 1 1 48 PHE HA   .  220 . HA   1 1 
       1870 1 2 1 1 48 PHE QD   .  220 . HD*  1 1 
       1871 1 1 1 1 48 PHE H    .  220 . HN   1 1 
       1871 1 2 1 1 49 ILE H    .  221 . HN   1 1 
       1872 1 1 1 1 48 PHE H    .  220 . HN   1 1 
       1872 1 2 1 1 49 ILE HG12 .  221 . HG12 1 1 
       1873 1 1 1 1 48 PHE HA   .  220 . HA   1 1 
       1873 1 2 1 1 49 ILE H    .  221 . HN   1 1 
       1874 1 1 1 1 48 PHE HA   .  220 . HA   1 1 
       1874 1 2 1 1 49 ILE HG12 .  221 . HG12 1 1 
       1875 1 1 1 1 48 PHE HA   .  220 . HA   1 1 
       1875 1 2 1 1 49 ILE HG13 .  221 . HG11 1 1 
       1876 1 1 1 1 48 PHE HB2  .  220 . HB2  1 1 
       1876 1 2 1 1 49 ILE H    .  221 . HN   1 1 
       1877 1 1 1 1 48 PHE HB3  .  220 . HB1  1 1 
       1877 1 2 1 1 49 ILE H    .  221 . HN   1 1 
       1878 1 1 1 1 48 PHE HB3  .  220 . HB1  1 1 
       1878 1 2 1 1 49 ILE HA   .  221 . HA   1 1 
       1879 1 1 1 1 48 PHE QD   .  220 . HD*  1 1 
       1879 1 2 1 1 49 ILE H    .  221 . HN   1 1 
       1880 1 1 1 1 48 PHE HB3  .  220 . HB1  1 1 
       1880 1 2 1 1 50 ILE MG   .  222 . HG2* 1 1 
       1881 1 1 1 1 48 PHE QD   .  220 . HD*  1 1 
       1881 1 2 1 1 50 ILE HB   .  222 . HB   1 1 
       1882 1 1 1 1 48 PHE QD   .  220 . HD*  1 1 
       1882 1 2 1 1 50 ILE MG   .  222 . HG2* 1 1 
       1883 1 1 1 1 48 PHE H    .  220 . HN   1 1 
       1883 1 2 2 2 26 LYS HG2  . 1207 . HG2  1 1 
       1884 1 1 1 1 48 PHE H    .  220 . HN   1 1 
       1884 1 2 2 2 26 LYS HG3  . 1207 . HG1  1 1 
       1885 1 1 1 1 48 PHE H    .  220 . HN   1 1 
       1885 1 2 2 2 27 ILE H    . 1208 . HN   1 1 
       1886 1 1 1 1 48 PHE H    .  220 . HN   1 1 
       1886 1 2 2 2 27 ILE HA   . 1208 . HA   1 1 
       1887 1 1 1 1 48 PHE H    .  220 . HN   1 1 
       1887 1 2 2 2 27 ILE HB   . 1208 . HB   1 1 
       1888 1 1 1 1 48 PHE H    .  220 . HN   1 1 
       1888 1 2 2 2 27 ILE HG12 . 1208 . HG12 1 1 
       1889 1 1 1 1 48 PHE H    .  220 . HN   1 1 
       1889 1 2 2 2 27 ILE HG13 . 1208 . HG11 1 1 
       1890 1 1 1 1 48 PHE H    .  220 . HN   1 1 
       1890 1 2 2 2 27 ILE MD   . 1208 . HD1* 1 1 
       1891 1 1 1 1 48 PHE H    .  220 . HN   1 1 
       1891 1 2 2 2 27 ILE MG   . 1208 . HG2* 1 1 
       1892 1 1 1 1 48 PHE HB2  .  220 . HB2  1 1 
       1892 1 2 2 2 27 ILE H    . 1208 . HN   1 1 
       1893 1 1 1 1 48 PHE HB2  .  220 . HB2  1 1 
       1893 1 2 2 2 27 ILE HB   . 1208 . HB   1 1 
       1894 1 1 1 1 48 PHE HB2  .  220 . HB2  1 1 
       1894 1 2 2 2 27 ILE HG12 . 1208 . HG12 1 1 
       1895 1 1 1 1 48 PHE HB2  .  220 . HB2  1 1 
       1895 1 2 2 2 27 ILE MD   . 1208 . HD1* 1 1 
       1896 1 1 1 1 48 PHE HB2  .  220 . HB2  1 1 
       1896 1 2 2 2 27 ILE MG   . 1208 . HG2* 1 1 
       1897 1 1 1 1 48 PHE HB3  .  220 . HB1  1 1 
       1897 1 2 2 2 27 ILE H    . 1208 . HN   1 1 
       1898 1 1 1 1 48 PHE HB3  .  220 . HB1  1 1 
       1898 1 2 2 2 27 ILE HB   . 1208 . HB   1 1 
       1899 1 1 1 1 48 PHE HB3  .  220 . HB1  1 1 
       1899 1 2 2 2 27 ILE MD   . 1208 . HD1* 1 1 
       1900 1 1 1 1 48 PHE HB3  .  220 . HB1  1 1 
       1900 1 2 2 2 27 ILE MG   . 1208 . HG2* 1 1 
       1901 1 1 1 1 48 PHE QD   .  220 . HD*  1 1 
       1901 1 2 2 2 27 ILE H    . 1208 . HN   1 1 
       1902 1 1 1 1 48 PHE QD   .  220 . HD*  1 1 
       1902 1 2 2 2 27 ILE HB   . 1208 . HB   1 1 
       1903 1 1 1 1 48 PHE QD   .  220 . HD*  1 1 
       1903 1 2 2 2 27 ILE MD   . 1208 . HD1* 1 1 
       1904 1 1 1 1 48 PHE QD   .  220 . HD*  1 1 
       1904 1 2 2 2 27 ILE MG   . 1208 . HG2* 1 1 
       1905 1 1 1 1 48 PHE H    .  220 . HN   1 1 
       1905 1 2 2 2 28 LYS H    . 1209 . HN   1 1 
       1906 1 1 1 1 48 PHE H    .  220 . HN   1 1 
       1906 1 2 2 2 28 LYS HA   . 1209 . HA   1 1 
       1907 1 1 1 1 48 PHE H    .  220 . HN   1 1 
       1907 1 2 2 2 28 LYS QD   . 1209 . HD*  1 1 
       1908 1 1 1 1 48 PHE HB2  .  220 . HB2  1 1 
       1908 1 2 2 2 28 LYS HA   . 1209 . HA   1 1 
       1909 1 1 1 1 48 PHE H    .  220 . HN   1 1 
       1909 1 2 2 2 29 LEU H    . 1210 . HN   1 1 
       1910 1 1 1 1 48 PHE H    .  220 . HN   1 1 
       1910 1 2 2 2 29 LEU MD1  . 1210 . HD1* 1 1 
       1911 1 1 1 1 48 PHE H    .  220 . HN   1 1 
       1911 1 2 2 2 29 LEU MD2  . 1210 . HD2* 1 1 
       1912 1 1 1 1 48 PHE HA   .  220 . HA   1 1 
       1912 1 2 2 2 29 LEU QD   . 1210 . HD*  1 1 
       1913 1 1 1 1 48 PHE HB2  .  220 . HB2  1 1 
       1913 1 2 2 2 29 LEU MD1  . 1210 . HD1* 1 1 
       1914 1 1 1 1 48 PHE HB2  .  220 . HB2  1 1 
       1914 1 2 2 2 29 LEU MD2  . 1210 . HD2* 1 1 
       1915 1 1 1 1 48 PHE HB2  .  220 . HB2  1 1 
       1915 1 2 2 2 29 LEU QD   . 1210 . HD*  1 1 
       1916 1 1 1 1 48 PHE HB3  .  220 . HB1  1 1 
       1916 1 2 2 2 29 LEU QD   . 1210 . HD*  1 1 
       1917 1 1 1 1 48 PHE QD   .  220 . HD*  1 1 
       1917 1 2 2 2 29 LEU H    . 1210 . HN   1 1 
       1918 1 1 1 1 48 PHE QD   .  220 . HD*  1 1 
       1918 1 2 2 2 29 LEU MD1  . 1210 . HD1* 1 1 
       1919 1 1 1 1 48 PHE QD   .  220 . HD*  1 1 
       1919 1 2 2 2 29 LEU MD2  . 1210 . HD2* 1 1 
       1920 1 1 1 1 48 PHE QD   .  220 . HD*  1 1 
       1920 1 2 2 2 29 LEU QD   . 1210 . HD*  1 1 
       1921 1 1 1 1 49 ILE H    .  221 . HN   1 1 
       1921 1 2 1 1 49 ILE HB   .  221 . HB   1 1 
       1922 1 1 1 1 49 ILE H    .  221 . HN   1 1 
       1922 1 2 1 1 49 ILE HG12 .  221 . HG12 1 1 
       1923 1 1 1 1 49 ILE H    .  221 . HN   1 1 
       1923 1 2 1 1 49 ILE HG13 .  221 . HG11 1 1 
       1924 1 1 1 1 49 ILE H    .  221 . HN   1 1 
       1924 1 2 1 1 49 ILE MD   .  221 . HD1* 1 1 
       1925 1 1 1 1 49 ILE H    .  221 . HN   1 1 
       1925 1 2 1 1 49 ILE MG   .  221 . HG2* 1 1 
       1926 1 1 1 1 49 ILE HA   .  221 . HA   1 1 
       1926 1 2 1 1 49 ILE HG13 .  221 . HG11 1 1 
       1927 1 1 1 1 49 ILE HA   .  221 . HA   1 1 
       1927 1 2 1 1 49 ILE MD   .  221 . HD1* 1 1 
       1928 1 1 1 1 49 ILE HB   .  221 . HB   1 1 
       1928 1 2 1 1 49 ILE MD   .  221 . HD1* 1 1 
       1929 1 1 1 1 49 ILE HG12 .  221 . HG12 1 1 
       1929 1 2 1 1 49 ILE MG   .  221 . HG2* 1 1 
       1930 1 1 1 1 49 ILE HG13 .  221 . HG11 1 1 
       1930 1 2 1 1 49 ILE MG   .  221 . HG2* 1 1 
       1931 1 1 1 1 49 ILE MD   .  221 . HD1* 1 1 
       1931 1 2 1 1 49 ILE MG   .  221 . HG2* 1 1 
       1932 1 1 1 1 49 ILE H    .  221 . HN   1 1 
       1932 1 2 1 1 50 ILE H    .  222 . HN   1 1 
       1933 1 1 1 1 49 ILE HB   .  221 . HB   1 1 
       1933 1 2 1 1 50 ILE H    .  222 . HN   1 1 
       1934 1 1 1 1 49 ILE HG12 .  221 . HG12 1 1 
       1934 1 2 1 1 50 ILE H    .  222 . HN   1 1 
       1935 1 1 1 1 49 ILE HG13 .  221 . HG11 1 1 
       1935 1 2 1 1 50 ILE H    .  222 . HN   1 1 
       1936 1 1 1 1 49 ILE HA   .  221 . HA   1 1 
       1936 1 2 2 2 24 THR MG   . 1205 . HG2* 1 1 
       1937 1 1 1 1 49 ILE HB   .  221 . HB   1 1 
       1937 1 2 2 2 24 THR MG   . 1205 . HG2* 1 1 
       1938 1 1 1 1 49 ILE MG   .  221 . HG2* 1 1 
       1938 1 2 2 2 24 THR HB   . 1205 . HB   1 1 
       1939 1 1 1 1 49 ILE MG   .  221 . HG2* 1 1 
       1939 1 2 2 2 24 THR MG   . 1205 . HG2* 1 1 
       1940 1 1 1 1 49 ILE HA   .  221 . HA   1 1 
       1940 1 2 2 2 25 VAL H    . 1206 . HN   1 1 
       1941 1 1 1 1 49 ILE HA   .  221 . HA   1 1 
       1941 1 2 2 2 25 VAL MG1  . 1206 . HG1* 1 1 
       1942 1 1 1 1 49 ILE HA   .  221 . HA   1 1 
       1942 1 2 2 2 25 VAL MG2  . 1206 . HG2* 1 1 
       1943 1 1 1 1 49 ILE HA   .  221 . HA   1 1 
       1943 1 2 2 2 25 VAL QG   . 1206 . HG*  1 1 
       1944 1 1 1 1 49 ILE MG   .  221 . HG2* 1 1 
       1944 1 2 2 2 25 VAL H    . 1206 . HN   1 1 
       1945 1 1 1 1 49 ILE MG   .  221 . HG2* 1 1 
       1945 1 2 2 2 25 VAL HA   . 1206 . HA   1 1 
       1946 1 1 1 1 49 ILE HA   .  221 . HA   1 1 
       1946 1 2 2 2 26 LYS HA   . 1207 . HA   1 1 
       1947 1 1 1 1 49 ILE HA   .  221 . HA   1 1 
       1947 1 2 2 2 26 LYS HB2  . 1207 . HB2  1 1 
       1948 1 1 1 1 49 ILE HA   .  221 . HA   1 1 
       1948 1 2 2 2 26 LYS HB3  . 1207 . HB1  1 1 
       1949 1 1 1 1 49 ILE HA   .  221 . HA   1 1 
       1949 1 2 2 2 26 LYS HG2  . 1207 . HG2  1 1 
       1950 1 1 1 1 49 ILE HA   .  221 . HA   1 1 
       1950 1 2 2 2 26 LYS HG3  . 1207 . HG1  1 1 
       1951 1 1 1 1 49 ILE HA   .  221 . HA   1 1 
       1951 1 2 2 2 26 LYS QD   . 1207 . HD*  1 1 
       1952 1 1 1 1 49 ILE HA   .  221 . HA   1 1 
       1952 1 2 2 2 26 LYS QE   . 1207 . HE*  1 1 
       1953 1 1 1 1 49 ILE HB   .  221 . HB   1 1 
       1953 1 2 2 2 26 LYS HA   . 1207 . HA   1 1 
       1954 1 1 1 1 49 ILE HG12 .  221 . HG12 1 1 
       1954 1 2 2 2 26 LYS HA   . 1207 . HA   1 1 
       1955 1 1 1 1 49 ILE HG12 .  221 . HG12 1 1 
       1955 1 2 2 2 26 LYS HG2  . 1207 . HG2  1 1 
       1956 1 1 1 1 49 ILE HG12 .  221 . HG12 1 1 
       1956 1 2 2 2 26 LYS HG3  . 1207 . HG1  1 1 
       1957 1 1 1 1 49 ILE HG12 .  221 . HG12 1 1 
       1957 1 2 2 2 26 LYS QD   . 1207 . HD*  1 1 
       1958 1 1 1 1 49 ILE HG12 .  221 . HG12 1 1 
       1958 1 2 2 2 26 LYS QE   . 1207 . HE*  1 1 
       1959 1 1 1 1 49 ILE HG13 .  221 . HG11 1 1 
       1959 1 2 2 2 26 LYS HG3  . 1207 . HG1  1 1 
       1960 1 1 1 1 49 ILE HG13 .  221 . HG11 1 1 
       1960 1 2 2 2 26 LYS QE   . 1207 . HE*  1 1 
       1961 1 1 1 1 49 ILE MD   .  221 . HD1* 1 1 
       1961 1 2 2 2 26 LYS HA   . 1207 . HA   1 1 
       1962 1 1 1 1 49 ILE MD   .  221 . HD1* 1 1 
       1962 1 2 2 2 26 LYS HB3  . 1207 . HB1  1 1 
       1963 1 1 1 1 49 ILE MD   .  221 . HD1* 1 1 
       1963 1 2 2 2 26 LYS HG2  . 1207 . HG2  1 1 
       1964 1 1 1 1 49 ILE MD   .  221 . HD1* 1 1 
       1964 1 2 2 2 26 LYS HG3  . 1207 . HG1  1 1 
       1965 1 1 1 1 49 ILE MD   .  221 . HD1* 1 1 
       1965 1 2 2 2 26 LYS QD   . 1207 . HD*  1 1 
       1966 1 1 1 1 49 ILE MD   .  221 . HD1* 1 1 
       1966 1 2 2 2 26 LYS QE   . 1207 . HE*  1 1 
       1967 1 1 1 1 49 ILE MG   .  221 . HG2* 1 1 
       1967 1 2 2 2 26 LYS HA   . 1207 . HA   1 1 
       1968 1 1 1 1 49 ILE MG   .  221 . HG2* 1 1 
       1968 1 2 2 2 26 LYS HB2  . 1207 . HB2  1 1 
       1969 1 1 1 1 49 ILE MG   .  221 . HG2* 1 1 
       1969 1 2 2 2 26 LYS HB3  . 1207 . HB1  1 1 
       1970 1 1 1 1 49 ILE MG   .  221 . HG2* 1 1 
       1970 1 2 2 2 26 LYS HG2  . 1207 . HG2  1 1 
       1971 1 1 1 1 49 ILE MG   .  221 . HG2* 1 1 
       1971 1 2 2 2 26 LYS HG3  . 1207 . HG1  1 1 
       1972 1 1 1 1 49 ILE MG   .  221 . HG2* 1 1 
       1972 1 2 2 2 26 LYS QD   . 1207 . HD*  1 1 
       1973 1 1 1 1 49 ILE MG   .  221 . HG2* 1 1 
       1973 1 2 2 2 26 LYS QE   . 1207 . HE*  1 1 
       1974 1 1 1 1 49 ILE HA   .  221 . HA   1 1 
       1974 1 2 2 2 27 ILE H    . 1208 . HN   1 1 
       1975 1 1 1 1 49 ILE HA   .  221 . HA   1 1 
       1975 1 2 2 2 27 ILE HB   . 1208 . HB   1 1 
       1976 1 1 1 1 49 ILE HG12 .  221 . HG12 1 1 
       1976 1 2 2 2 27 ILE H    . 1208 . HN   1 1 
       1977 1 1 1 1 49 ILE HG13 .  221 . HG11 1 1 
       1977 1 2 2 2 27 ILE H    . 1208 . HN   1 1 
       1978 1 1 1 1 49 ILE MG   .  221 . HG2* 1 1 
       1978 1 2 2 2 27 ILE H    . 1208 . HN   1 1 
       1979 1 1 1 1 50 ILE H    .  222 . HN   1 1 
       1979 1 2 1 1 50 ILE HB   .  222 . HB   1 1 
       1980 1 1 1 1 50 ILE H    .  222 . HN   1 1 
       1980 1 2 1 1 50 ILE HG12 .  222 . HG12 1 1 
       1981 1 1 1 1 50 ILE H    .  222 . HN   1 1 
       1981 1 2 1 1 50 ILE HG13 .  222 . HG11 1 1 
       1982 1 1 1 1 50 ILE H    .  222 . HN   1 1 
       1982 1 2 1 1 50 ILE MD   .  222 . HD1* 1 1 
       1983 1 1 1 1 50 ILE H    .  222 . HN   1 1 
       1983 1 2 1 1 50 ILE MG   .  222 . HG2* 1 1 
       1984 1 1 1 1 50 ILE HA   .  222 . HA   1 1 
       1984 1 2 1 1 50 ILE HG12 .  222 . HG12 1 1 
       1985 1 1 1 1 50 ILE HA   .  222 . HA   1 1 
       1985 1 2 1 1 50 ILE HG13 .  222 . HG11 1 1 
       1986 1 1 1 1 50 ILE HA   .  222 . HA   1 1 
       1986 1 2 1 1 50 ILE MD   .  222 . HD1* 1 1 
       1987 1 1 1 1 50 ILE HA   .  222 . HA   1 1 
       1987 1 2 1 1 50 ILE MG   .  222 . HG2* 1 1 
       1988 1 1 1 1 50 ILE HB   .  222 . HB   1 1 
       1988 1 2 1 1 50 ILE HG12 .  222 . HG12 1 1 
       1989 1 1 1 1 50 ILE HB   .  222 . HB   1 1 
       1989 1 2 1 1 50 ILE MD   .  222 . HD1* 1 1 
       1990 1 1 1 1 50 ILE HG12 .  222 . HG12 1 1 
       1990 1 2 1 1 50 ILE MG   .  222 . HG2* 1 1 
       1991 1 1 1 1 50 ILE HG13 .  222 . HG11 1 1 
       1991 1 2 1 1 50 ILE MG   .  222 . HG2* 1 1 
       1992 1 1 1 1 50 ILE MD   .  222 . HD1* 1 1 
       1992 1 2 1 1 50 ILE MG   .  222 . HG2* 1 1 
       1993 1 1 1 1 50 ILE H    .  222 . HN   1 1 
       1993 1 2 1 1 51 ASP H    .  223 . HN   1 1 
       1994 1 1 1 1 50 ILE HA   .  222 . HA   1 1 
       1994 1 2 1 1 51 ASP H    .  223 . HN   1 1 
       1995 1 1 1 1 50 ILE HB   .  222 . HB   1 1 
       1995 1 2 1 1 51 ASP H    .  223 . HN   1 1 
       1996 1 1 1 1 50 ILE HG12 .  222 . HG12 1 1 
       1996 1 2 1 1 51 ASP H    .  223 . HN   1 1 
       1997 1 1 1 1 50 ILE HG12 .  222 . HG12 1 1 
       1997 1 2 1 1 51 ASP HB3  .  223 . HB1  1 1 
       1998 1 1 1 1 50 ILE HG13 .  222 . HG11 1 1 
       1998 1 2 1 1 51 ASP H    .  223 . HN   1 1 
       1999 1 1 1 1 50 ILE MD   .  222 . HD1* 1 1 
       1999 1 2 1 1 51 ASP H    .  223 . HN   1 1 
       2000 1 1 1 1 50 ILE MD   .  222 . HD1* 1 1 
       2000 1 2 1 1 51 ASP HA   .  223 . HA   1 1 
       2001 1 1 1 1 50 ILE MG   .  222 . HG2* 1 1 
       2001 1 2 1 1 51 ASP H    .  223 . HN   1 1 
       2002 1 1 1 1 50 ILE MD   .  222 . HD1* 1 1 
       2002 1 2 1 1 52 LEU H    .  224 . HN   1 1 
       2003 1 1 1 1 50 ILE MD   .  222 . HD1* 1 1 
       2003 1 2 1 1 52 LEU HA   .  224 . HA   1 1 
       2004 1 1 1 1 50 ILE MD   .  222 . HD1* 1 1 
       2004 1 2 1 1 52 LEU HB3  .  224 . HB1  1 1 
       2005 1 1 1 1 50 ILE MD   .  222 . HD1* 1 1 
       2005 1 2 1 1 52 LEU HG   .  224 . HG   1 1 
       2006 1 1 1 1 50 ILE MD   .  222 . HD1* 1 1 
       2006 1 2 1 1 52 LEU MD1  .  224 . HD1* 1 1 
       2007 1 1 1 1 50 ILE MD   .  222 . HD1* 1 1 
       2007 1 2 1 1 53 TYR H    .  225 . HN   1 1 
       2008 1 1 1 1 50 ILE MD   .  222 . HD1* 1 1 
       2008 1 2 1 1 54 SER H    .  226 . HN   1 1 
       2009 1 1 1 1 50 ILE HG13 .  222 . HG11 1 1 
       2009 1 2 1 1 55 LEU HG   .  227 . HG   1 1 
       2010 1 1 1 1 50 ILE MD   .  222 . HD1* 1 1 
       2010 1 2 1 1 55 LEU HB2  .  227 . HB2  1 1 
       2011 1 1 1 1 50 ILE MD   .  222 . HD1* 1 1 
       2011 1 2 1 1 55 LEU HG   .  227 . HG   1 1 
       2012 1 1 1 1 50 ILE MD   .  222 . HD1* 1 1 
       2012 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
       2013 1 1 1 1 50 ILE H    .  222 . HN   1 1 
       2013 1 2 2 2 24 THR MG   . 1205 . HG2* 1 1 
       2014 1 1 1 1 50 ILE HA   .  222 . HA   1 1 
       2014 1 2 2 2 24 THR MG   . 1205 . HG2* 1 1 
       2015 1 1 1 1 50 ILE MD   .  222 . HD1* 1 1 
       2015 1 2 2 2 24 THR HA   . 1205 . HA   1 1 
       2016 1 1 1 1 50 ILE H    .  222 . HN   1 1 
       2016 1 2 2 2 25 VAL H    . 1206 . HN   1 1 
       2017 1 1 1 1 50 ILE H    .  222 . HN   1 1 
       2017 1 2 2 2 25 VAL MG1  . 1206 . HG1* 1 1 
       2018 1 1 1 1 50 ILE H    .  222 . HN   1 1 
       2018 1 2 2 2 25 VAL MG2  . 1206 . HG2* 1 1 
       2019 1 1 1 1 50 ILE H    .  222 . HN   1 1 
       2019 1 2 2 2 25 VAL QG   . 1206 . HG*  1 1 
       2020 1 1 1 1 50 ILE HA   .  222 . HA   1 1 
       2020 1 2 2 2 25 VAL QG   . 1206 . HG*  1 1 
       2021 1 1 1 1 50 ILE MG   .  222 . HG2* 1 1 
       2021 1 2 2 2 25 VAL H    . 1206 . HN   1 1 
       2022 1 1 1 1 50 ILE MG   .  222 . HG2* 1 1 
       2022 1 2 2 2 25 VAL HB   . 1206 . HB   1 1 
       2023 1 1 1 1 50 ILE MG   .  222 . HG2* 1 1 
       2023 1 2 2 2 25 VAL QG   . 1206 . HG*  1 1 
       2024 1 1 1 1 50 ILE H    .  222 . HN   1 1 
       2024 1 2 2 2 26 LYS HA   . 1207 . HA   1 1 
       2025 1 1 1 1 50 ILE H    .  222 . HN   1 1 
       2025 1 2 2 2 27 ILE MD   . 1208 . HD1* 1 1 
       2026 1 1 1 1 50 ILE MG   .  222 . HG2* 1 1 
       2026 1 2 2 2 27 ILE H    . 1208 . HN   1 1 
       2027 1 1 1 1 50 ILE MG   .  222 . HG2* 1 1 
       2027 1 2 2 2 27 ILE HB   . 1208 . HB   1 1 
       2028 1 1 1 1 50 ILE MG   .  222 . HG2* 1 1 
       2028 1 2 2 2 27 ILE MD   . 1208 . HD1* 1 1 
       2029 1 1 1 1 51 ASP H    .  223 . HN   1 1 
       2029 1 2 1 1 51 ASP HB2  .  223 . HB2  1 1 
       2030 1 1 1 1 51 ASP H    .  223 . HN   1 1 
       2030 1 2 1 1 51 ASP HB3  .  223 . HB1  1 1 
       2031 1 1 1 1 51 ASP H    .  223 . HN   1 1 
       2031 1 2 1 1 52 LEU H    .  224 . HN   1 1 
       2032 1 1 1 1 51 ASP H    .  223 . HN   1 1 
       2032 1 2 1 1 52 LEU HG   .  224 . HG   1 1 
       2033 1 1 1 1 51 ASP HA   .  223 . HA   1 1 
       2033 1 2 1 1 52 LEU HA   .  224 . HA   1 1 
       2034 1 1 1 1 51 ASP HA   .  223 . HA   1 1 
       2034 1 2 1 1 52 LEU HG   .  224 . HG   1 1 
       2035 1 1 1 1 51 ASP HA   .  223 . HA   1 1 
       2035 1 2 1 1 52 LEU MD1  .  224 . HD1* 1 1 
       2036 1 1 1 1 51 ASP HB2  .  223 . HB2  1 1 
       2036 1 2 1 1 52 LEU H    .  224 . HN   1 1 
       2037 1 1 1 1 51 ASP HB2  .  223 . HB2  1 1 
       2037 1 2 1 1 52 LEU HA   .  224 . HA   1 1 
       2038 1 1 1 1 51 ASP HB3  .  223 . HB1  1 1 
       2038 1 2 1 1 52 LEU H    .  224 . HN   1 1 
       2039 1 1 1 1 51 ASP HB3  .  223 . HB1  1 1 
       2039 1 2 1 1 52 LEU HA   .  224 . HA   1 1 
       2040 1 1 1 1 51 ASP HA   .  223 . HA   1 1 
       2040 1 2 1 1 53 TYR H    .  225 . HN   1 1 
       2041 1 1 1 1 51 ASP HA   .  223 . HA   1 1 
       2041 1 2 1 1 53 TYR HB2  .  225 . HB2  1 1 
       2042 1 1 1 1 51 ASP HB2  .  223 . HB2  1 1 
       2042 1 2 1 1 53 TYR H    .  225 . HN   1 1 
       2043 1 1 1 1 51 ASP HB3  .  223 . HB1  1 1 
       2043 1 2 1 1 53 TYR H    .  225 . HN   1 1 
       2044 1 1 1 1 51 ASP HB3  .  223 . HB1  1 1 
       2044 1 2 1 1 53 TYR HB2  .  225 . HB2  1 1 
       2045 1 1 1 1 51 ASP HB2  .  223 . HB2  1 1 
       2045 1 2 1 1 54 SER H    .  226 . HN   1 1 
       2046 1 1 1 1 51 ASP HB2  .  223 . HB2  1 1 
       2046 1 2 1 1 54 SER HB2  .  226 . HB2  1 1 
       2047 1 1 1 1 51 ASP HB3  .  223 . HB1  1 1 
       2047 1 2 1 1 54 SER H    .  226 . HN   1 1 
       2048 1 1 1 1 51 ASP HB3  .  223 . HB1  1 1 
       2048 1 2 1 1 54 SER QB   .  226 . HB*  1 1 
       2049 1 1 1 1 51 ASP H    .  223 . HN   1 1 
       2049 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
       2050 1 1 1 1 51 ASP HB2  .  223 . HB2  1 1 
       2050 1 2 2 2 22 LYS QD   . 1203 . HD*  1 1 
       2051 1 1 1 1 51 ASP HB3  .  223 . HB1  1 1 
       2051 1 2 2 2 22 LYS QB   . 1203 . HB*  1 1 
       2052 1 1 1 1 51 ASP HB3  .  223 . HB1  1 1 
       2052 1 2 2 2 22 LYS QD   . 1203 . HD*  1 1 
       2053 1 1 1 1 51 ASP H    .  223 . HN   1 1 
       2053 1 2 2 2 24 THR MG   . 1205 . HG2* 1 1 
       2054 1 1 1 1 51 ASP HA   .  223 . HA   1 1 
       2054 1 2 2 2 24 THR HA   . 1205 . HA   1 1 
       2055 1 1 1 1 51 ASP HA   .  223 . HA   1 1 
       2055 1 2 2 2 24 THR HB   . 1205 . HB   1 1 
       2056 1 1 1 1 51 ASP HA   .  223 . HA   1 1 
       2056 1 2 2 2 24 THR MG   . 1205 . HG2* 1 1 
       2057 1 1 1 1 51 ASP HB2  .  223 . HB2  1 1 
       2057 1 2 2 2 24 THR HA   . 1205 . HA   1 1 
       2058 1 1 1 1 51 ASP HB2  .  223 . HB2  1 1 
       2058 1 2 2 2 24 THR MG   . 1205 . HG2* 1 1 
       2059 1 1 1 1 51 ASP HB3  .  223 . HB1  1 1 
       2059 1 2 2 2 24 THR HA   . 1205 . HA   1 1 
       2060 1 1 1 1 51 ASP HB3  .  223 . HB1  1 1 
       2060 1 2 2 2 24 THR MG   . 1205 . HG2* 1 1 
       2061 1 1 1 1 51 ASP H    .  223 . HN   1 1 
       2061 1 2 2 2 25 VAL H    . 1206 . HN   1 1 
       2062 1 1 1 1 51 ASP HA   .  223 . HA   1 1 
       2062 1 2 2 2 25 VAL H    . 1206 . HN   1 1 
       2063 1 1 1 1 51 ASP HA   .  223 . HA   1 1 
       2063 1 2 2 2 25 VAL QG   . 1206 . HG*  1 1 
       2064 1 1 1 1 52 LEU H    .  224 . HN   1 1 
       2064 1 2 1 1 52 LEU HB2  .  224 . HB2  1 1 
       2065 1 1 1 1 52 LEU H    .  224 . HN   1 1 
       2065 1 2 1 1 52 LEU HG   .  224 . HG   1 1 
       2066 1 1 1 1 52 LEU H    .  224 . HN   1 1 
       2066 1 2 1 1 52 LEU MD1  .  224 . HD1* 1 1 
       2067 1 1 1 1 52 LEU H    .  224 . HN   1 1 
       2067 1 2 1 1 52 LEU MD2  .  224 . HD2* 1 1 
       2068 1 1 1 1 52 LEU HA   .  224 . HA   1 1 
       2068 1 2 1 1 52 LEU HG   .  224 . HG   1 1 
       2069 1 1 1 1 52 LEU HA   .  224 . HA   1 1 
       2069 1 2 1 1 52 LEU MD1  .  224 . HD1* 1 1 
       2070 1 1 1 1 52 LEU HB2  .  224 . HB2  1 1 
       2070 1 2 1 1 52 LEU HG   .  224 . HG   1 1 
       2071 1 1 1 1 52 LEU HB2  .  224 . HB2  1 1 
       2071 1 2 1 1 52 LEU MD1  .  224 . HD1* 1 1 
       2072 1 1 1 1 52 LEU HB2  .  224 . HB2  1 1 
       2072 1 2 1 1 52 LEU MD2  .  224 . HD2* 1 1 
       2073 1 1 1 1 52 LEU HB3  .  224 . HB1  1 1 
       2073 1 2 1 1 52 LEU MD1  .  224 . HD1* 1 1 
       2074 1 1 1 1 52 LEU HB3  .  224 . HB1  1 1 
       2074 1 2 1 1 52 LEU MD2  .  224 . HD2* 1 1 
       2075 1 1 1 1 52 LEU H    .  224 . HN   1 1 
       2075 1 2 1 1 53 TYR H    .  225 . HN   1 1 
       2076 1 1 1 1 52 LEU HB2  .  224 . HB2  1 1 
       2076 1 2 1 1 53 TYR H    .  225 . HN   1 1 
       2077 1 1 1 1 52 LEU HB3  .  224 . HB1  1 1 
       2077 1 2 1 1 53 TYR H    .  225 . HN   1 1 
       2078 1 1 1 1 52 LEU MD1  .  224 . HD1* 1 1 
       2078 1 2 1 1 53 TYR H    .  225 . HN   1 1 
       2079 1 1 1 1 52 LEU MD1  .  224 . HD1* 1 1 
       2079 1 2 1 1 53 TYR HB2  .  225 . HB2  1 1 
       2080 1 1 1 1 52 LEU MD1  .  224 . HD1* 1 1 
       2080 1 2 1 1 53 TYR QD   .  225 . HD*  1 1 
       2081 1 1 1 1 52 LEU H    .  224 . HN   1 1 
       2081 1 2 1 1 55 LEU H    .  227 . HN   1 1 
       2082 1 1 1 1 52 LEU HA   .  224 . HA   1 1 
       2082 1 2 1 1 55 LEU HA   .  227 . HA   1 1 
       2083 1 1 1 1 52 LEU HA   .  224 . HA   1 1 
       2083 1 2 1 1 55 LEU HB2  .  227 . HB2  1 1 
       2084 1 1 1 1 52 LEU HA   .  224 . HA   1 1 
       2084 1 2 1 1 55 LEU HG   .  227 . HG   1 1 
       2085 1 1 1 1 52 LEU HA   .  224 . HA   1 1 
       2085 1 2 1 1 55 LEU MD1  .  227 . HD1* 1 1 
       2086 1 1 1 1 52 LEU HA   .  224 . HA   1 1 
       2086 1 2 1 1 55 LEU MD2  .  227 . HD2* 1 1 
       2087 1 1 1 1 52 LEU HA   .  224 . HA   1 1 
       2087 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
       2088 1 1 1 1 52 LEU HB2  .  224 . HB2  1 1 
       2088 1 2 1 1 55 LEU HB2  .  227 . HB2  1 1 
       2089 1 1 1 1 52 LEU HB2  .  224 . HB2  1 1 
       2089 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
       2090 1 1 1 1 52 LEU HB3  .  224 . HB1  1 1 
       2090 1 2 1 1 55 LEU H    .  227 . HN   1 1 
       2091 1 1 1 1 52 LEU HB3  .  224 . HB1  1 1 
       2091 1 2 1 1 55 LEU HB2  .  227 . HB2  1 1 
       2092 1 1 1 1 52 LEU HB3  .  224 . HB1  1 1 
       2092 1 2 1 1 55 LEU HG   .  227 . HG   1 1 
       2093 1 1 1 1 52 LEU HB3  .  224 . HB1  1 1 
       2093 1 2 1 1 55 LEU MD1  .  227 . HD1* 1 1 
       2094 1 1 1 1 52 LEU HB3  .  224 . HB1  1 1 
       2094 1 2 1 1 55 LEU MD2  .  227 . HD2* 1 1 
       2095 1 1 1 1 52 LEU HB3  .  224 . HB1  1 1 
       2095 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
       2096 1 1 1 1 52 LEU MD2  .  224 . HD2* 1 1 
       2096 1 2 1 1 55 LEU H    .  227 . HN   1 1 
       2097 1 1 1 1 52 LEU MD2  .  224 . HD2* 1 1 
       2097 1 2 1 1 55 LEU HB2  .  227 . HB2  1 1 
       2098 1 1 1 1 52 LEU MD2  .  224 . HD2* 1 1 
       2098 1 2 1 1 55 LEU HG   .  227 . HG   1 1 
       2099 1 1 1 1 52 LEU MD2  .  224 . HD2* 1 1 
       2099 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
       2100 1 1 1 1 52 LEU HB2  .  224 . HB2  1 1 
       2100 1 2 1 1 60 LEU HB3  .  232 . HB1  1 1 
       2101 1 1 1 1 52 LEU HB3  .  224 . HB1  1 1 
       2101 1 2 1 1 60 LEU HB3  .  232 . HB1  1 1 
       2102 1 1 1 1 52 LEU MD2  .  224 . HD2* 1 1 
       2102 1 2 1 1 60 LEU HA   .  232 . HA   1 1 
       2103 1 1 1 1 52 LEU MD2  .  224 . HD2* 1 1 
       2103 1 2 1 1 60 LEU HB3  .  232 . HB1  1 1 
       2104 1 1 1 1 52 LEU MD2  .  224 . HD2* 1 1 
       2104 1 2 1 1 63 LEU HB2  .  235 . HB2  1 1 
       2105 1 1 1 1 52 LEU MD2  .  224 . HD2* 1 1 
       2105 1 2 1 1 63 LEU HB3  .  235 . HB1  1 1 
       2106 1 1 1 1 52 LEU MD2  .  224 . HD2* 1 1 
       2106 1 2 1 1 63 LEU HG   .  235 . HG   1 1 
       2107 1 1 1 1 52 LEU H    .  224 . HN   1 1 
       2107 1 2 2 2 23 LEU H    . 1204 . HN   1 1 
       2108 1 1 1 1 52 LEU H    .  224 . HN   1 1 
       2108 1 2 2 2 23 LEU QD   . 1204 . HD*  1 1 
       2109 1 1 1 1 52 LEU MD1  .  224 . HD1* 1 1 
       2109 1 2 2 2 23 LEU HB3  . 1204 . HB1  1 1 
       2110 1 1 1 1 52 LEU MD1  .  224 . HD1* 1 1 
       2110 1 2 2 2 23 LEU QD   . 1204 . HD*  1 1 
       2111 1 1 1 1 52 LEU H    .  224 . HN   1 1 
       2111 1 2 2 2 24 THR HA   . 1205 . HA   1 1 
       2112 1 1 1 1 52 LEU H    .  224 . HN   1 1 
       2112 1 2 2 2 24 THR MG   . 1205 . HG2* 1 1 
       2113 1 1 1 1 52 LEU MD1  .  224 . HD1* 1 1 
       2113 1 2 2 2 24 THR HA   . 1205 . HA   1 1 
       2114 1 1 1 1 52 LEU H    .  224 . HN   1 1 
       2114 1 2 2 2 25 VAL H    . 1206 . HN   1 1 
       2115 1 1 1 1 52 LEU H    .  224 . HN   1 1 
       2115 1 2 2 2 25 VAL HB   . 1206 . HB   1 1 
       2116 1 1 1 1 52 LEU HG   .  224 . HG   1 1 
       2116 1 2 2 2 25 VAL QG   . 1206 . HG*  1 1 
       2117 1 1 1 1 52 LEU MD2  .  224 . HD2* 1 1 
       2117 1 2 2 2 25 VAL H    . 1206 . HN   1 1 
       2118 1 1 1 1 52 LEU MD2  .  224 . HD2* 1 1 
       2118 1 2 2 2 25 VAL QG   . 1206 . HG*  1 1 
       2119 1 1 1 1 53 TYR H    .  225 . HN   1 1 
       2119 1 2 1 1 53 TYR HB2  .  225 . HB2  1 1 
       2120 1 1 1 1 53 TYR H    .  225 . HN   1 1 
       2120 1 2 1 1 53 TYR HB3  .  225 . HB1  1 1 
       2121 1 1 1 1 53 TYR H    .  225 . HN   1 1 
       2121 1 2 1 1 53 TYR QD   .  225 . HD*  1 1 
       2122 1 1 1 1 53 TYR HA   .  225 . HA   1 1 
       2122 1 2 1 1 53 TYR QD   .  225 . HD*  1 1 
       2123 1 1 1 1 53 TYR HA   .  225 . HA   1 1 
       2123 1 2 1 1 53 TYR QE   .  225 . HE*  1 1 
       2124 1 1 1 1 53 TYR H    .  225 . HN   1 1 
       2124 1 2 1 1 54 SER H    .  226 . HN   1 1 
       2125 1 1 1 1 53 TYR H    .  225 . HN   1 1 
       2125 1 2 1 1 54 SER QB   .  226 . HB*  1 1 
       2126 1 1 1 1 53 TYR HB2  .  225 . HB2  1 1 
       2126 1 2 1 1 54 SER H    .  226 . HN   1 1 
       2127 1 1 1 1 53 TYR HB3  .  225 . HB1  1 1 
       2127 1 2 1 1 54 SER H    .  226 . HN   1 1 
       2128 1 1 1 1 53 TYR HB3  .  225 . HB1  1 1 
       2128 1 2 1 1 54 SER QB   .  226 . HB*  1 1 
       2129 1 1 1 1 53 TYR QD   .  225 . HD*  1 1 
       2129 1 2 1 1 54 SER H    .  226 . HN   1 1 
       2130 1 1 1 1 53 TYR H    .  225 . HN   1 1 
       2130 1 2 1 1 55 LEU H    .  227 . HN   1 1 
       2131 1 1 1 1 53 TYR H    .  225 . HN   1 1 
       2131 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
       2132 1 1 1 1 53 TYR HA   .  225 . HA   1 1 
       2132 1 2 1 1 55 LEU H    .  227 . HN   1 1 
       2133 1 1 1 1 53 TYR HB2  .  225 . HB2  1 1 
       2133 1 2 1 1 55 LEU H    .  227 . HN   1 1 
       2134 1 1 1 1 53 TYR HB3  .  225 . HB1  1 1 
       2134 1 2 1 1 55 LEU H    .  227 . HN   1 1 
       2135 1 1 1 1 53 TYR H    .  225 . HN   1 1 
       2135 1 2 2 2 22 LYS QD   . 1203 . HD*  1 1 
       2136 1 1 1 1 53 TYR HB2  .  225 . HB2  1 1 
       2136 1 2 2 2 22 LYS HA   . 1203 . HA   1 1 
       2137 1 1 1 1 53 TYR HB2  .  225 . HB2  1 1 
       2137 1 2 2 2 22 LYS HB2  . 1203 . HB2  1 1 
       2138 1 1 1 1 53 TYR HB2  .  225 . HB2  1 1 
       2138 1 2 2 2 22 LYS HB3  . 1203 . HB1  1 1 
       2139 1 1 1 1 53 TYR HB2  .  225 . HB2  1 1 
       2139 1 2 2 2 22 LYS QB   . 1203 . HB*  1 1 
       2140 1 1 1 1 53 TYR HB2  .  225 . HB2  1 1 
       2140 1 2 2 2 22 LYS QD   . 1203 . HD*  1 1 
       2141 1 1 1 1 53 TYR HB2  .  225 . HB2  1 1 
       2141 1 2 2 2 22 LYS QG   . 1203 . HG*  1 1 
       2142 1 1 1 1 53 TYR HB3  .  225 . HB1  1 1 
       2142 1 2 2 2 22 LYS HA   . 1203 . HA   1 1 
       2143 1 1 1 1 53 TYR HB3  .  225 . HB1  1 1 
       2143 1 2 2 2 22 LYS HB2  . 1203 . HB2  1 1 
       2144 1 1 1 1 53 TYR HB3  .  225 . HB1  1 1 
       2144 1 2 2 2 22 LYS HB3  . 1203 . HB1  1 1 
       2145 1 1 1 1 53 TYR HB3  .  225 . HB1  1 1 
       2145 1 2 2 2 22 LYS HD2  . 1203 . HD2  1 1 
       2146 1 1 1 1 53 TYR HB3  .  225 . HB1  1 1 
       2146 1 2 2 2 22 LYS HD3  . 1203 . HD1  1 1 
       2147 1 1 1 1 53 TYR HB3  .  225 . HB1  1 1 
       2147 1 2 2 2 22 LYS QB   . 1203 . HB*  1 1 
       2148 1 1 1 1 53 TYR HB3  .  225 . HB1  1 1 
       2148 1 2 2 2 22 LYS QD   . 1203 . HD*  1 1 
       2149 1 1 1 1 53 TYR HB3  .  225 . HB1  1 1 
       2149 1 2 2 2 22 LYS QG   . 1203 . HG*  1 1 
       2150 1 1 1 1 53 TYR QD   .  225 . HD*  1 1 
       2150 1 2 2 2 22 LYS HA   . 1203 . HA   1 1 
       2151 1 1 1 1 53 TYR QD   .  225 . HD*  1 1 
       2151 1 2 2 2 22 LYS QD   . 1203 . HD*  1 1 
       2152 1 1 1 1 53 TYR QD   .  225 . HD*  1 1 
       2152 1 2 2 2 22 LYS QE   . 1203 . HE*  1 1 
       2153 1 1 1 1 53 TYR QD   .  225 . HD*  1 1 
       2153 1 2 2 2 22 LYS QG   . 1203 . HG*  1 1 
       2154 1 1 1 1 53 TYR QE   .  225 . HE*  1 1 
       2154 1 2 2 2 22 LYS HA   . 1203 . HA   1 1 
       2155 1 1 1 1 53 TYR QE   .  225 . HE*  1 1 
       2155 1 2 2 2 22 LYS QE   . 1203 . HE*  1 1 
       2156 1 1 1 1 53 TYR QE   .  225 . HE*  1 1 
       2156 1 2 2 2 22 LYS QG   . 1203 . HG*  1 1 
       2157 1 1 1 1 53 TYR H    .  225 . HN   1 1 
       2157 1 2 2 2 23 LEU H    . 1204 . HN   1 1 
       2158 1 1 1 1 53 TYR HA   .  225 . HA   1 1 
       2158 1 2 2 2 23 LEU HB2  . 1204 . HB2  1 1 
       2159 1 1 1 1 53 TYR HB2  .  225 . HB2  1 1 
       2159 1 2 2 2 23 LEU H    . 1204 . HN   1 1 
       2160 1 1 1 1 53 TYR HB2  .  225 . HB2  1 1 
       2160 1 2 2 2 23 LEU HB2  . 1204 . HB2  1 1 
       2161 1 1 1 1 53 TYR HB3  .  225 . HB1  1 1 
       2161 1 2 2 2 23 LEU H    . 1204 . HN   1 1 
       2162 1 1 1 1 53 TYR QD   .  225 . HD*  1 1 
       2162 1 2 2 2 23 LEU H    . 1204 . HN   1 1 
       2163 1 1 1 1 53 TYR QD   .  225 . HD*  1 1 
       2163 1 2 2 2 23 LEU HA   . 1204 . HA   1 1 
       2164 1 1 1 1 53 TYR QD   .  225 . HD*  1 1 
       2164 1 2 2 2 23 LEU HB2  . 1204 . HB2  1 1 
       2165 1 1 1 1 53 TYR QD   .  225 . HD*  1 1 
       2165 1 2 2 2 23 LEU HB3  . 1204 . HB1  1 1 
       2166 1 1 1 1 53 TYR QD   .  225 . HD*  1 1 
       2166 1 2 2 2 23 LEU HG   . 1204 . HG   1 1 
       2167 1 1 1 1 53 TYR QD   .  225 . HD*  1 1 
       2167 1 2 2 2 23 LEU MD1  . 1204 . HD1* 1 1 
       2168 1 1 1 1 53 TYR QD   .  225 . HD*  1 1 
       2168 1 2 2 2 23 LEU MD2  . 1204 . HD2* 1 1 
       2169 1 1 1 1 53 TYR QD   .  225 . HD*  1 1 
       2169 1 2 2 2 23 LEU QD   . 1204 . HD*  1 1 
       2170 1 1 1 1 53 TYR QE   .  225 . HE*  1 1 
       2170 1 2 2 2 23 LEU H    . 1204 . HN   1 1 
       2171 1 1 1 1 53 TYR QE   .  225 . HE*  1 1 
       2171 1 2 2 2 23 LEU HA   . 1204 . HA   1 1 
       2172 1 1 1 1 53 TYR QE   .  225 . HE*  1 1 
       2172 1 2 2 2 23 LEU HB2  . 1204 . HB2  1 1 
       2173 1 1 1 1 53 TYR QE   .  225 . HE*  1 1 
       2173 1 2 2 2 23 LEU HB3  . 1204 . HB1  1 1 
       2174 1 1 1 1 53 TYR QE   .  225 . HE*  1 1 
       2174 1 2 2 2 23 LEU HG   . 1204 . HG   1 1 
       2175 1 1 1 1 53 TYR QE   .  225 . HE*  1 1 
       2175 1 2 2 2 23 LEU QD   . 1204 . HD*  1 1 
       2176 1 1 1 1 53 TYR H    .  225 . HN   1 1 
       2176 1 2 2 2 24 THR HA   . 1205 . HA   1 1 
       2177 1 1 1 1 53 TYR H    .  225 . HN   1 1 
       2177 1 2 2 2 24 THR MG   . 1205 . HG2* 1 1 
       2178 1 1 1 1 53 TYR H    .  225 . HN   1 1 
       2178 1 2 2 2 25 VAL QG   . 1206 . HG*  1 1 
       2179 1 1 1 1 54 SER H    .  226 . HN   1 1 
       2179 1 2 1 1 54 SER HB2  .  226 . HB2  1 1 
       2180 1 1 1 1 54 SER H    .  226 . HN   1 1 
       2180 1 2 1 1 54 SER HB3  .  226 . HB1  1 1 
       2181 1 1 1 1 54 SER H    .  226 . HN   1 1 
       2181 1 2 1 1 54 SER QB   .  226 . HB*  1 1 
       2182 1 1 1 1 54 SER HA   .  226 . HA   1 1 
       2182 1 2 1 1 54 SER QB   .  226 . HB*  1 1 
       2183 1 1 1 1 54 SER H    .  226 . HN   1 1 
       2183 1 2 1 1 55 LEU H    .  227 . HN   1 1 
       2184 1 1 1 1 54 SER H    .  226 . HN   1 1 
       2184 1 2 1 1 55 LEU HB2  .  227 . HB2  1 1 
       2185 1 1 1 1 54 SER H    .  226 . HN   1 1 
       2185 1 2 1 1 55 LEU HG   .  227 . HG   1 1 
       2186 1 1 1 1 54 SER H    .  226 . HN   1 1 
       2186 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
       2187 1 1 1 1 54 SER HB2  .  226 . HB2  1 1 
       2187 1 2 1 1 55 LEU H    .  227 . HN   1 1 
       2188 1 1 1 1 54 SER HB3  .  226 . HB1  1 1 
       2188 1 2 1 1 55 LEU H    .  227 . HN   1 1 
       2189 1 1 1 1 54 SER QB   .  226 . HB*  1 1 
       2189 1 2 1 1 55 LEU H    .  227 . HN   1 1 
       2190 1 1 1 1 54 SER QB   .  226 . HB*  1 1 
       2190 1 2 1 1 55 LEU HA   .  227 . HA   1 1 
       2191 1 1 1 1 54 SER H    .  226 . HN   1 1 
       2191 1 2 2 2 22 LYS QE   . 1203 . HE*  1 1 
       2192 1 1 1 1 54 SER HA   .  226 . HA   1 1 
       2192 1 2 2 2 22 LYS QE   . 1203 . HE*  1 1 
       2193 1 1 1 1 54 SER QB   .  226 . HB*  1 1 
       2193 1 2 2 2 22 LYS QD   . 1203 . HD*  1 1 
       2194 1 1 1 1 54 SER QB   .  226 . HB*  1 1 
       2194 1 2 2 2 22 LYS QE   . 1203 . HE*  1 1 
       2195 1 1 1 1 54 SER H    .  226 . HN   1 1 
       2195 1 2 2 2 22 LYS QD   . 1203 . HD*  1 1 
       2196 1 1 1 1 55 LEU H    .  227 . HN   1 1 
       2196 1 2 1 1 55 LEU HB2  .  227 . HB2  1 1 
       2197 1 1 1 1 55 LEU H    .  227 . HN   1 1 
       2197 1 2 1 1 55 LEU HB3  .  227 . HB1  1 1 
       2198 1 1 1 1 55 LEU H    .  227 . HN   1 1 
       2198 1 2 1 1 55 LEU HG   .  227 . HG   1 1 
       2199 1 1 1 1 55 LEU H    .  227 . HN   1 1 
       2199 1 2 1 1 55 LEU MD1  .  227 . HD1* 1 1 
       2200 1 1 1 1 55 LEU H    .  227 . HN   1 1 
       2200 1 2 1 1 55 LEU MD2  .  227 . HD2* 1 1 
       2201 1 1 1 1 55 LEU HA   .  227 . HA   1 1 
       2201 1 2 1 1 55 LEU HG   .  227 . HG   1 1 
       2202 1 1 1 1 55 LEU HA   .  227 . HA   1 1 
       2202 1 2 1 1 55 LEU MD1  .  227 . HD1* 1 1 
       2203 1 1 1 1 55 LEU HA   .  227 . HA   1 1 
       2203 1 2 1 1 55 LEU MD2  .  227 . HD2* 1 1 
       2204 1 1 1 1 55 LEU HA   .  227 . HA   1 1 
       2204 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
       2205 1 1 1 1 55 LEU HB2  .  227 . HB2  1 1 
       2205 1 2 1 1 55 LEU MD1  .  227 . HD1* 1 1 
       2206 1 1 1 1 55 LEU HB2  .  227 . HB2  1 1 
       2206 1 2 1 1 55 LEU MD2  .  227 . HD2* 1 1 
       2207 1 1 1 1 55 LEU HB2  .  227 . HB2  1 1 
       2207 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
       2208 1 1 1 1 55 LEU HB3  .  227 . HB1  1 1 
       2208 1 2 1 1 55 LEU QD   .  227 . HD*  1 1 
       2209 1 1 1 1 55 LEU H    .  227 . HN   1 1 
       2209 1 2 1 1 56 PRO HD3  .  228 . HD1  1 1 
       2210 1 1 1 1 55 LEU HA   .  227 . HA   1 1 
       2210 1 2 1 1 56 PRO HD2  .  228 . HD2  1 1 
       2211 1 1 1 1 55 LEU HA   .  227 . HA   1 1 
       2211 1 2 1 1 56 PRO HD3  .  228 . HD1  1 1 
       2212 1 1 1 1 55 LEU HA   .  227 . HA   1 1 
       2212 1 2 1 1 56 PRO HG2  .  228 . HG2  1 1 
       2213 1 1 1 1 55 LEU HA   .  227 . HA   1 1 
       2213 1 2 1 1 56 PRO HG3  .  228 . HG1  1 1 
       2214 1 1 1 1 55 LEU HB2  .  227 . HB2  1 1 
       2214 1 2 1 1 56 PRO HD2  .  228 . HD2  1 1 
       2215 1 1 1 1 55 LEU HB2  .  227 . HB2  1 1 
       2215 1 2 1 1 56 PRO HD3  .  228 . HD1  1 1 
       2216 1 1 1 1 55 LEU HB3  .  227 . HB1  1 1 
       2216 1 2 1 1 56 PRO HD2  .  228 . HD2  1 1 
       2217 1 1 1 1 55 LEU HB3  .  227 . HB1  1 1 
       2217 1 2 1 1 56 PRO HD3  .  228 . HD1  1 1 
       2218 1 1 1 1 55 LEU HG   .  227 . HG   1 1 
       2218 1 2 1 1 56 PRO HD2  .  228 . HD2  1 1 
       2219 1 1 1 1 55 LEU HG   .  227 . HG   1 1 
       2219 1 2 1 1 56 PRO HD3  .  228 . HD1  1 1 
       2220 1 1 1 1 55 LEU QD   .  227 . HD*  1 1 
       2220 1 2 1 1 56 PRO HD2  .  228 . HD2  1 1 
       2221 1 1 1 1 55 LEU QD   .  227 . HD*  1 1 
       2221 1 2 1 1 56 PRO HD3  .  228 . HD1  1 1 
       2222 1 1 1 1 55 LEU QD   .  227 . HD*  1 1 
       2222 1 2 1 1 56 PRO HG2  .  228 . HG2  1 1 
       2223 1 1 1 1 55 LEU QD   .  227 . HD*  1 1 
       2223 1 2 1 1 56 PRO HG3  .  228 . HG1  1 1 
       2224 1 1 1 1 55 LEU HA   .  227 . HA   1 1 
       2224 1 2 1 1 59 LEU HB2  .  231 . HB2  1 1 
       2225 1 1 1 1 55 LEU HA   .  227 . HA   1 1 
       2225 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       2226 1 1 1 1 55 LEU HB2  .  227 . HB2  1 1 
       2226 1 2 1 1 59 LEU HB2  .  231 . HB2  1 1 
       2227 1 1 1 1 55 LEU HB2  .  227 . HB2  1 1 
       2227 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       2228 1 1 1 1 55 LEU HB3  .  227 . HB1  1 1 
       2228 1 2 1 1 59 LEU HB2  .  231 . HB2  1 1 
       2229 1 1 1 1 55 LEU HG   .  227 . HG   1 1 
       2229 1 2 1 1 59 LEU HB2  .  231 . HB2  1 1 
       2230 1 1 1 1 55 LEU HG   .  227 . HG   1 1 
       2230 1 2 1 1 59 LEU HB3  .  231 . HB1  1 1 
       2231 1 1 1 1 55 LEU MD1  .  227 . HD1* 1 1 
       2231 1 2 1 1 59 LEU HB2  .  231 . HB2  1 1 
       2232 1 1 1 1 55 LEU MD1  .  227 . HD1* 1 1 
       2232 1 2 1 1 59 LEU HB3  .  231 . HB1  1 1 
       2233 1 1 1 1 55 LEU MD2  .  227 . HD2* 1 1 
       2233 1 2 1 1 59 LEU HB2  .  231 . HB2  1 1 
       2234 1 1 1 1 55 LEU MD2  .  227 . HD2* 1 1 
       2234 1 2 1 1 59 LEU HB3  .  231 . HB1  1 1 
       2235 1 1 1 1 55 LEU QD   .  227 . HD*  1 1 
       2235 1 2 1 1 59 LEU HB2  .  231 . HB2  1 1 
       2236 1 1 1 1 55 LEU QD   .  227 . HD*  1 1 
       2236 1 2 1 1 59 LEU HB3  .  231 . HB1  1 1 
       2237 1 1 1 1 55 LEU QD   .  227 . HD*  1 1 
       2237 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       2238 1 1 1 1 55 LEU HA   .  227 . HA   1 1 
       2238 1 2 1 1 60 LEU H    .  232 . HN   1 1 
       2239 1 1 1 1 55 LEU HB2  .  227 . HB2  1 1 
       2239 1 2 1 1 60 LEU HA   .  232 . HA   1 1 
       2240 1 1 1 1 55 LEU HB2  .  227 . HB2  1 1 
       2240 1 2 1 1 60 LEU HB3  .  232 . HB1  1 1 
       2241 1 1 1 1 55 LEU HB3  .  227 . HB1  1 1 
       2241 1 2 1 1 60 LEU H    .  232 . HN   1 1 
       2242 1 1 1 1 55 LEU HB3  .  227 . HB1  1 1 
       2242 1 2 1 1 60 LEU HB3  .  232 . HB1  1 1 
       2243 1 1 1 1 55 LEU HB3  .  227 . HB1  1 1 
       2243 1 2 1 1 60 LEU HG   .  232 . HG   1 1 
       2244 1 1 1 1 55 LEU MD1  .  227 . HD1* 1 1 
       2244 1 2 1 1 60 LEU H    .  232 . HN   1 1 
       2245 1 1 1 1 55 LEU MD2  .  227 . HD2* 1 1 
       2245 1 2 1 1 60 LEU H    .  232 . HN   1 1 
       2246 1 1 1 1 55 LEU QD   .  227 . HD*  1 1 
       2246 1 2 1 1 60 LEU H    .  232 . HN   1 1 
       2247 1 1 1 1 55 LEU QD   .  227 . HD*  1 1 
       2247 1 2 1 1 60 LEU HA   .  232 . HA   1 1 
       2248 1 1 1 1 55 LEU QD   .  227 . HD*  1 1 
       2248 1 2 1 1 63 LEU HG   .  235 . HG   1 1 
       2249 1 1 1 1 56 PRO HA   .  228 . HA   1 1 
       2249 1 2 1 1 57 GLU H    .  229 . HN   1 1 
       2250 1 1 1 1 56 PRO HA   .  228 . HA   1 1 
       2250 1 2 1 1 57 GLU HA   .  229 . HA   1 1 
       2251 1 1 1 1 56 PRO HA   .  228 . HA   1 1 
       2251 1 2 1 1 57 GLU HB2  .  229 . HB2  1 1 
       2252 1 1 1 1 56 PRO HA   .  228 . HA   1 1 
       2252 1 2 1 1 57 GLU HB3  .  229 . HB1  1 1 
       2253 1 1 1 1 56 PRO HB2  .  228 . HB2  1 1 
       2253 1 2 1 1 57 GLU H    .  229 . HN   1 1 
       2254 1 1 1 1 56 PRO HB3  .  228 . HB1  1 1 
       2254 1 2 1 1 57 GLU H    .  229 . HN   1 1 
       2255 1 1 1 1 56 PRO HG2  .  228 . HG2  1 1 
       2255 1 2 1 1 57 GLU H    .  229 . HN   1 1 
       2256 1 1 1 1 56 PRO HG3  .  228 . HG1  1 1 
       2256 1 2 1 1 57 GLU H    .  229 . HN   1 1 
       2257 1 1 1 1 56 PRO HA   .  228 . HA   1 1 
       2257 1 2 1 1 58 GLY H    .  230 . HN   1 1 
       2258 1 1 1 1 56 PRO HB2  .  228 . HB2  1 1 
       2258 1 2 1 1 58 GLY H    .  230 . HN   1 1 
       2259 1 1 1 1 56 PRO HB2  .  228 . HB2  1 1 
       2259 1 2 1 1 58 GLY HA2  .  230 . HA2  1 1 
       2260 1 1 1 1 56 PRO HB3  .  228 . HB1  1 1 
       2260 1 2 1 1 58 GLY H    .  230 . HN   1 1 
       2261 1 1 1 1 56 PRO HG2  .  228 . HG2  1 1 
       2261 1 2 1 1 58 GLY H    .  230 . HN   1 1 
       2262 1 1 1 1 56 PRO HG2  .  228 . HG2  1 1 
       2262 1 2 1 1 58 GLY HA2  .  230 . HA2  1 1 
       2263 1 1 1 1 56 PRO HG2  .  228 . HG2  1 1 
       2263 1 2 1 1 58 GLY HA3  .  230 . HA1  1 1 
       2264 1 1 1 1 56 PRO HA   .  228 . HA   1 1 
       2264 1 2 1 1 59 LEU HB2  .  231 . HB2  1 1 
       2265 1 1 1 1 56 PRO HB2  .  228 . HB2  1 1 
       2265 1 2 1 1 59 LEU H    .  231 . HN   1 1 
       2266 1 1 1 1 56 PRO HB2  .  228 . HB2  1 1 
       2266 1 2 1 1 59 LEU HB2  .  231 . HB2  1 1 
       2267 1 1 1 1 56 PRO HB2  .  228 . HB2  1 1 
       2267 1 2 1 1 59 LEU HG   .  231 . HG   1 1 
       2268 1 1 1 1 56 PRO HB2  .  228 . HB2  1 1 
       2268 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       2269 1 1 1 1 56 PRO HB3  .  228 . HB1  1 1 
       2269 1 2 1 1 59 LEU H    .  231 . HN   1 1 
       2270 1 1 1 1 56 PRO HB3  .  228 . HB1  1 1 
       2270 1 2 1 1 59 LEU HG   .  231 . HG   1 1 
       2271 1 1 1 1 56 PRO HD2  .  228 . HD2  1 1 
       2271 1 2 1 1 59 LEU H    .  231 . HN   1 1 
       2272 1 1 1 1 56 PRO HD2  .  228 . HD2  1 1 
       2272 1 2 1 1 59 LEU HB2  .  231 . HB2  1 1 
       2273 1 1 1 1 56 PRO HD2  .  228 . HD2  1 1 
       2273 1 2 1 1 59 LEU HB3  .  231 . HB1  1 1 
       2274 1 1 1 1 56 PRO HD2  .  228 . HD2  1 1 
       2274 1 2 1 1 59 LEU HG   .  231 . HG   1 1 
       2275 1 1 1 1 56 PRO HD2  .  228 . HD2  1 1 
       2275 1 2 1 1 59 LEU MD1  .  231 . HD1* 1 1 
       2276 1 1 1 1 56 PRO HD2  .  228 . HD2  1 1 
       2276 1 2 1 1 59 LEU MD2  .  231 . HD2* 1 1 
       2277 1 1 1 1 56 PRO HD2  .  228 . HD2  1 1 
       2277 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       2278 1 1 1 1 56 PRO HD3  .  228 . HD1  1 1 
       2278 1 2 1 1 59 LEU H    .  231 . HN   1 1 
       2279 1 1 1 1 56 PRO HD3  .  228 . HD1  1 1 
       2279 1 2 1 1 59 LEU HB2  .  231 . HB2  1 1 
       2280 1 1 1 1 56 PRO HD3  .  228 . HD1  1 1 
       2280 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       2281 1 1 1 1 56 PRO HG2  .  228 . HG2  1 1 
       2281 1 2 1 1 59 LEU H    .  231 . HN   1 1 
       2282 1 1 1 1 56 PRO HG2  .  228 . HG2  1 1 
       2282 1 2 1 1 59 LEU HB2  .  231 . HB2  1 1 
       2283 1 1 1 1 56 PRO HG2  .  228 . HG2  1 1 
       2283 1 2 1 1 59 LEU HB3  .  231 . HB1  1 1 
       2284 1 1 1 1 56 PRO HG2  .  228 . HG2  1 1 
       2284 1 2 1 1 59 LEU HG   .  231 . HG   1 1 
       2285 1 1 1 1 56 PRO HG2  .  228 . HG2  1 1 
       2285 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       2286 1 1 1 1 56 PRO HG3  .  228 . HG1  1 1 
       2286 1 2 1 1 59 LEU H    .  231 . HN   1 1 
       2287 1 1 1 1 56 PRO HG3  .  228 . HG1  1 1 
       2287 1 2 1 1 59 LEU HB2  .  231 . HB2  1 1 
       2288 1 1 1 1 56 PRO HG3  .  228 . HG1  1 1 
       2288 1 2 1 1 59 LEU HB3  .  231 . HB1  1 1 
       2289 1 1 1 1 56 PRO HG3  .  228 . HG1  1 1 
       2289 1 2 1 1 59 LEU HG   .  231 . HG   1 1 
       2290 1 1 1 1 56 PRO HG3  .  228 . HG1  1 1 
       2290 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       2291 1 1 1 1 56 PRO HA   .  228 . HA   1 1 
       2291 1 2 1 1 60 LEU H    .  232 . HN   1 1 
       2292 1 1 1 1 56 PRO HA   .  228 . HA   1 1 
       2292 1 2 1 1 60 LEU HG   .  232 . HG   1 1 
       2293 1 1 1 1 56 PRO HB2  .  228 . HB2  1 1 
       2293 1 2 1 1 60 LEU H    .  232 . HN   1 1 
       2294 1 1 1 1 56 PRO HB2  .  228 . HB2  1 1 
       2294 1 2 1 1 60 LEU QD   .  232 . HD*  1 1 
       2295 1 1 1 1 56 PRO HB3  .  228 . HB1  1 1 
       2295 1 2 1 1 60 LEU QD   .  232 . HD*  1 1 
       2296 1 1 1 1 56 PRO HG2  .  228 . HG2  1 1 
       2296 1 2 1 1 60 LEU H    .  232 . HN   1 1 
       2297 1 1 1 1 56 PRO HG3  .  228 . HG1  1 1 
       2297 1 2 1 1 60 LEU H    .  232 . HN   1 1 
       2298 1 1 1 1 57 GLU H    .  229 . HN   1 1 
       2298 1 2 1 1 57 GLU HB2  .  229 . HB2  1 1 
       2299 1 1 1 1 57 GLU H    .  229 . HN   1 1 
       2299 1 2 1 1 57 GLU HB3  .  229 . HB1  1 1 
       2300 1 1 1 1 57 GLU H    .  229 . HN   1 1 
       2300 1 2 1 1 57 GLU HG2  .  229 . HG2  1 1 
       2301 1 1 1 1 57 GLU H    .  229 . HN   1 1 
       2301 1 2 1 1 57 GLU HG3  .  229 . HG1  1 1 
       2302 1 1 1 1 57 GLU H    .  229 . HN   1 1 
       2302 1 2 1 1 57 GLU QG   .  229 . HG*  1 1 
       2303 1 1 1 1 57 GLU HA   .  229 . HA   1 1 
       2303 1 2 1 1 57 GLU QG   .  229 . HG*  1 1 
       2304 1 1 1 1 57 GLU HB2  .  229 . HB2  1 1 
       2304 1 2 1 1 57 GLU QG   .  229 . HG*  1 1 
       2305 1 1 1 1 57 GLU HB3  .  229 . HB1  1 1 
       2305 1 2 1 1 57 GLU QG   .  229 . HG*  1 1 
       2306 1 1 1 1 57 GLU HB2  .  229 . HB2  1 1 
       2306 1 2 1 1 58 GLY H    .  230 . HN   1 1 
       2307 1 1 1 1 57 GLU HB3  .  229 . HB1  1 1 
       2307 1 2 1 1 58 GLY H    .  230 . HN   1 1 
       2308 1 1 1 1 57 GLU HB3  .  229 . HB1  1 1 
       2308 1 2 1 1 58 GLY HA2  .  230 . HA2  1 1 
       2309 1 1 1 1 57 GLU HB3  .  229 . HB1  1 1 
       2309 1 2 1 1 58 GLY HA3  .  230 . HA1  1 1 
       2310 1 1 1 1 57 GLU QG   .  229 . HG*  1 1 
       2310 1 2 1 1 58 GLY H    .  230 . HN   1 1 
       2311 1 1 1 1 57 GLU QG   .  229 . HG*  1 1 
       2311 1 2 1 1 58 GLY HA2  .  230 . HA2  1 1 
       2312 1 1 1 1 57 GLU H    .  229 . HN   1 1 
       2312 1 2 1 1 60 LEU H    .  232 . HN   1 1 
       2313 1 1 1 1 57 GLU H    .  229 . HN   1 1 
       2313 1 2 1 1 60 LEU HG   .  232 . HG   1 1 
       2314 1 1 1 1 57 GLU H    .  229 . HN   1 1 
       2314 1 2 1 1 60 LEU MD2  .  232 . HD2* 1 1 
       2315 1 1 1 1 57 GLU H    .  229 . HN   1 1 
       2315 1 2 1 1 60 LEU QD   .  232 . HD*  1 1 
       2316 1 1 1 1 57 GLU HA   .  229 . HA   1 1 
       2316 1 2 1 1 60 LEU HG   .  232 . HG   1 1 
       2317 1 1 1 1 57 GLU HA   .  229 . HA   1 1 
       2317 1 2 1 1 60 LEU MD1  .  232 . HD1* 1 1 
       2318 1 1 1 1 57 GLU HA   .  229 . HA   1 1 
       2318 1 2 1 1 60 LEU MD2  .  232 . HD2* 1 1 
       2319 1 1 1 1 57 GLU HA   .  229 . HA   1 1 
       2319 1 2 1 1 60 LEU QD   .  232 . HD*  1 1 
       2320 1 1 1 1 57 GLU HB2  .  229 . HB2  1 1 
       2320 1 2 1 1 60 LEU HG   .  232 . HG   1 1 
       2321 1 1 1 1 57 GLU HB2  .  229 . HB2  1 1 
       2321 1 2 1 1 60 LEU QD   .  232 . HD*  1 1 
       2322 1 1 1 1 57 GLU HB3  .  229 . HB1  1 1 
       2322 1 2 1 1 60 LEU MD1  .  232 . HD1* 1 1 
       2323 1 1 1 1 57 GLU HB3  .  229 . HB1  1 1 
       2323 1 2 1 1 60 LEU MD2  .  232 . HD2* 1 1 
       2324 1 1 1 1 57 GLU HB3  .  229 . HB1  1 1 
       2324 1 2 1 1 60 LEU QD   .  232 . HD*  1 1 
       2325 1 1 1 1 57 GLU QG   .  229 . HG*  1 1 
       2325 1 2 1 1 60 LEU QD   .  232 . HD*  1 1 
       2326 1 1 1 1 57 GLU HA   .  229 . HA   1 1 
       2326 1 2 1 1 61 LYS H    .  233 . HN   1 1 
       2327 1 1 1 1 57 GLU HA   .  229 . HA   1 1 
       2327 1 2 1 1 61 LYS HB2  .  233 . HB2  1 1 
       2328 1 1 1 1 57 GLU HA   .  229 . HA   1 1 
       2328 1 2 1 1 61 LYS HG2  .  233 . HG2  1 1 
       2329 1 1 1 1 57 GLU HA   .  229 . HA   1 1 
       2329 1 2 1 1 61 LYS HG3  .  233 . HG1  1 1 
       2330 1 1 1 1 57 GLU HG2  .  229 . HG2  1 1 
       2330 1 2 1 1 61 LYS QE   .  233 . HE*  1 1 
       2331 1 1 1 1 57 GLU HG3  .  229 . HG1  1 1 
       2331 1 2 1 1 61 LYS QE   .  233 . HE*  1 1 
       2332 1 1 1 1 57 GLU QG   .  229 . HG*  1 1 
       2332 1 2 1 1 61 LYS H    .  233 . HN   1 1 
       2333 1 1 1 1 57 GLU QG   .  229 . HG*  1 1 
       2333 1 2 1 1 61 LYS HG2  .  233 . HG2  1 1 
       2334 1 1 1 1 57 GLU QG   .  229 . HG*  1 1 
       2334 1 2 1 1 61 LYS HG3  .  233 . HG1  1 1 
       2335 1 1 1 1 57 GLU QG   .  229 . HG*  1 1 
       2335 1 2 1 1 61 LYS QD   .  233 . HD*  1 1 
       2336 1 1 1 1 57 GLU QG   .  229 . HG*  1 1 
       2336 1 2 1 1 61 LYS QE   .  233 . HE*  1 1 
       2337 1 1 1 1 58 GLY H    .  230 . HN   1 1 
       2337 1 2 1 1 59 LEU H    .  231 . HN   1 1 
       2338 1 1 1 1 58 GLY H    .  230 . HN   1 1 
       2338 1 2 1 1 59 LEU HB2  .  231 . HB2  1 1 
       2339 1 1 1 1 58 GLY HA3  .  230 . HA1  1 1 
       2339 1 2 1 1 59 LEU H    .  231 . HN   1 1 
       2340 1 1 1 1 58 GLY HA3  .  230 . HA1  1 1 
       2340 1 2 1 1 59 LEU HA   .  231 . HA   1 1 
       2341 1 1 1 1 58 GLY H    .  230 . HN   1 1 
       2341 1 2 1 1 60 LEU H    .  232 . HN   1 1 
       2342 1 1 1 1 58 GLY H    .  230 . HN   1 1 
       2342 1 2 1 1 60 LEU MD1  .  232 . HD1* 1 1 
       2343 1 1 1 1 58 GLY H    .  230 . HN   1 1 
       2343 1 2 1 1 60 LEU MD2  .  232 . HD2* 1 1 
       2344 1 1 1 1 58 GLY H    .  230 . HN   1 1 
       2344 1 2 1 1 60 LEU QD   .  232 . HD*  1 1 
       2345 1 1 1 1 58 GLY HA2  .  230 . HA2  1 1 
       2345 1 2 1 1 60 LEU H    .  232 . HN   1 1 
       2346 1 1 1 1 58 GLY HA3  .  230 . HA1  1 1 
       2346 1 2 1 1 60 LEU H    .  232 . HN   1 1 
       2347 1 1 1 1 58 GLY H    .  230 . HN   1 1 
       2347 1 2 1 1 61 LYS HG3  .  233 . HG1  1 1 
       2348 1 1 1 1 58 GLY HA2  .  230 . HA2  1 1 
       2348 1 2 1 1 61 LYS H    .  233 . HN   1 1 
       2349 1 1 1 1 58 GLY HA2  .  230 . HA2  1 1 
       2349 1 2 1 1 61 LYS HB2  .  233 . HB2  1 1 
       2350 1 1 1 1 58 GLY HA2  .  230 . HA2  1 1 
       2350 1 2 1 1 61 LYS HB3  .  233 . HB1  1 1 
       2351 1 1 1 1 58 GLY HA2  .  230 . HA2  1 1 
       2351 1 2 1 1 61 LYS HG2  .  233 . HG2  1 1 
       2352 1 1 1 1 58 GLY HA2  .  230 . HA2  1 1 
       2352 1 2 1 1 61 LYS HG3  .  233 . HG1  1 1 
       2353 1 1 1 1 58 GLY HA3  .  230 . HA1  1 1 
       2353 1 2 1 1 61 LYS H    .  233 . HN   1 1 
       2354 1 1 1 1 58 GLY HA3  .  230 . HA1  1 1 
       2354 1 2 1 1 61 LYS HB2  .  233 . HB2  1 1 
       2355 1 1 1 1 58 GLY HA2  .  230 . HA2  1 1 
       2355 1 2 1 1 62 SER H    .  234 . HN   1 1 
       2356 1 1 1 1 59 LEU H    .  231 . HN   1 1 
       2356 1 2 1 1 59 LEU HB2  .  231 . HB2  1 1 
       2357 1 1 1 1 59 LEU H    .  231 . HN   1 1 
       2357 1 2 1 1 59 LEU HB3  .  231 . HB1  1 1 
       2358 1 1 1 1 59 LEU H    .  231 . HN   1 1 
       2358 1 2 1 1 59 LEU HG   .  231 . HG   1 1 
       2359 1 1 1 1 59 LEU H    .  231 . HN   1 1 
       2359 1 2 1 1 59 LEU MD1  .  231 . HD1* 1 1 
       2360 1 1 1 1 59 LEU H    .  231 . HN   1 1 
       2360 1 2 1 1 59 LEU MD2  .  231 . HD2* 1 1 
       2361 1 1 1 1 59 LEU H    .  231 . HN   1 1 
       2361 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       2362 1 1 1 1 59 LEU HA   .  231 . HA   1 1 
       2362 1 2 1 1 59 LEU HG   .  231 . HG   1 1 
       2363 1 1 1 1 59 LEU HA   .  231 . HA   1 1 
       2363 1 2 1 1 59 LEU MD1  .  231 . HD1* 1 1 
       2364 1 1 1 1 59 LEU HA   .  231 . HA   1 1 
       2364 1 2 1 1 59 LEU MD2  .  231 . HD2* 1 1 
       2365 1 1 1 1 59 LEU HA   .  231 . HA   1 1 
       2365 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       2366 1 1 1 1 59 LEU HB2  .  231 . HB2  1 1 
       2366 1 2 1 1 59 LEU MD1  .  231 . HD1* 1 1 
       2367 1 1 1 1 59 LEU HB2  .  231 . HB2  1 1 
       2367 1 2 1 1 59 LEU MD2  .  231 . HD2* 1 1 
       2368 1 1 1 1 59 LEU HB2  .  231 . HB2  1 1 
       2368 1 2 1 1 59 LEU QD   .  231 . HD*  1 1 
       2369 1 1 1 1 59 LEU HB3  .  231 . HB1  1 1 
       2369 1 2 1 1 59 LEU MD1  .  231 . HD1* 1 1 
       2370 1 1 1 1 59 LEU HB3  .  231 . HB1  1 1 
       2370 1 2 1 1 59 LEU MD2  .  231 . HD2* 1 1 
       2371 1 1 1 1 59 LEU H    .  231 . HN   1 1 
       2371 1 2 1 1 60 LEU H    .  232 . HN   1 1 
       2372 1 1 1 1 59 LEU H    .  231 . HN   1 1 
       2372 1 2 1 1 60 LEU QD   .  232 . HD*  1 1 
       2373 1 1 1 1 59 LEU HB2  .  231 . HB2  1 1 
       2373 1 2 1 1 60 LEU H    .  232 . HN   1 1 
       2374 1 1 1 1 59 LEU HB2  .  231 . HB2  1 1 
       2374 1 2 1 1 60 LEU HA   .  232 . HA   1 1 
       2375 1 1 1 1 59 LEU HB3  .  231 . HB1  1 1 
       2375 1 2 1 1 60 LEU H    .  232 . HN   1 1 
       2376 1 1 1 1 59 LEU MD1  .  231 . HD1* 1 1 
       2376 1 2 1 1 60 LEU H    .  232 . HN   1 1 
       2377 1 1 1 1 59 LEU MD2  .  231 . HD2* 1 1 
       2377 1 2 1 1 60 LEU H    .  232 . HN   1 1 
       2378 1 1 1 1 59 LEU H    .  231 . HN   1 1 
       2378 1 2 1 1 61 LYS H    .  233 . HN   1 1 
       2379 1 1 1 1 59 LEU HA   .  231 . HA   1 1 
       2379 1 2 1 1 61 LYS H    .  233 . HN   1 1 
       2380 1 1 1 1 59 LEU HB2  .  231 . HB2  1 1 
       2380 1 2 1 1 61 LYS H    .  233 . HN   1 1 
       2381 1 1 1 1 59 LEU HA   .  231 . HA   1 1 
       2381 1 2 1 1 62 SER HB2  .  234 . HB2  1 1 
       2382 1 1 1 1 59 LEU QD   .  231 . HD*  1 1 
       2382 1 2 1 1 62 SER HB2  .  234 . HB2  1 1 
       2383 1 1 1 1 59 LEU HA   .  231 . HA   1 1 
       2383 1 2 1 1 63 LEU HB2  .  235 . HB2  1 1 
       2384 1 1 1 1 59 LEU HA   .  231 . HA   1 1 
       2384 1 2 1 1 63 LEU HG   .  235 . HG   1 1 
       2385 1 1 1 1 59 LEU HA   .  231 . HA   1 1 
       2385 1 2 1 1 63 LEU MD1  .  235 . HD1* 1 1 
       2386 1 1 1 1 59 LEU HA   .  231 . HA   1 1 
       2386 1 2 1 1 63 LEU MD2  .  235 . HD2* 1 1 
       2387 1 1 1 1 59 LEU HA   .  231 . HA   1 1 
       2387 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       2388 1 1 1 1 59 LEU HB3  .  231 . HB1  1 1 
       2388 1 2 1 1 63 LEU HB2  .  235 . HB2  1 1 
       2389 1 1 1 1 59 LEU HB3  .  231 . HB1  1 1 
       2389 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       2390 1 1 1 1 59 LEU MD2  .  231 . HD2* 1 1 
       2390 1 2 1 1 63 LEU H    .  235 . HN   1 1 
       2391 1 1 1 1 59 LEU QD   .  231 . HD*  1 1 
       2391 1 2 1 1 63 LEU HB2  .  235 . HB2  1 1 
       2392 1 1 1 1 59 LEU QD   .  231 . HD*  1 1 
       2392 1 2 1 1 63 LEU HG   .  235 . HG   1 1 
       2393 1 1 1 1 59 LEU QD   .  231 . HD*  1 1 
       2393 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       2394 1 1 1 1 60 LEU H    .  232 . HN   1 1 
       2394 1 2 1 1 60 LEU HB2  .  232 . HB2  1 1 
       2395 1 1 1 1 60 LEU H    .  232 . HN   1 1 
       2395 1 2 1 1 60 LEU HB3  .  232 . HB1  1 1 
       2396 1 1 1 1 60 LEU H    .  232 . HN   1 1 
       2396 1 2 1 1 60 LEU HG   .  232 . HG   1 1 
       2397 1 1 1 1 60 LEU H    .  232 . HN   1 1 
       2397 1 2 1 1 60 LEU MD1  .  232 . HD1* 1 1 
       2398 1 1 1 1 60 LEU H    .  232 . HN   1 1 
       2398 1 2 1 1 60 LEU MD2  .  232 . HD2* 1 1 
       2399 1 1 1 1 60 LEU H    .  232 . HN   1 1 
       2399 1 2 1 1 60 LEU QD   .  232 . HD*  1 1 
       2400 1 1 1 1 60 LEU HA   .  232 . HA   1 1 
       2400 1 2 1 1 60 LEU HG   .  232 . HG   1 1 
       2401 1 1 1 1 60 LEU HB2  .  232 . HB2  1 1 
       2401 1 2 1 1 60 LEU MD1  .  232 . HD1* 1 1 
       2402 1 1 1 1 60 LEU HB2  .  232 . HB2  1 1 
       2402 1 2 1 1 60 LEU MD2  .  232 . HD2* 1 1 
       2403 1 1 1 1 60 LEU HB2  .  232 . HB2  1 1 
       2403 1 2 1 1 60 LEU QD   .  232 . HD*  1 1 
       2404 1 1 1 1 60 LEU HB3  .  232 . HB1  1 1 
       2404 1 2 1 1 60 LEU QD   .  232 . HD*  1 1 
       2405 1 1 1 1 60 LEU H    .  232 . HN   1 1 
       2405 1 2 1 1 61 LYS H    .  233 . HN   1 1 
       2406 1 1 1 1 60 LEU H    .  232 . HN   1 1 
       2406 1 2 1 1 61 LYS HA   .  233 . HA   1 1 
       2407 1 1 1 1 60 LEU HA   .  232 . HA   1 1 
       2407 1 2 1 1 61 LYS H    .  233 . HN   1 1 
       2408 1 1 1 1 60 LEU HB2  .  232 . HB2  1 1 
       2408 1 2 1 1 61 LYS H    .  233 . HN   1 1 
       2409 1 1 1 1 60 LEU HB3  .  232 . HB1  1 1 
       2409 1 2 1 1 61 LYS H    .  233 . HN   1 1 
       2410 1 1 1 1 60 LEU HG   .  232 . HG   1 1 
       2410 1 2 1 1 61 LYS H    .  233 . HN   1 1 
       2411 1 1 1 1 60 LEU MD1  .  232 . HD1* 1 1 
       2411 1 2 1 1 61 LYS H    .  233 . HN   1 1 
       2412 1 1 1 1 60 LEU MD2  .  232 . HD2* 1 1 
       2412 1 2 1 1 61 LYS H    .  233 . HN   1 1 
       2413 1 1 1 1 60 LEU QD   .  232 . HD*  1 1 
       2413 1 2 1 1 61 LYS H    .  233 . HN   1 1 
       2414 1 1 1 1 60 LEU H    .  232 . HN   1 1 
       2414 1 2 1 1 62 SER H    .  234 . HN   1 1 
       2415 1 1 1 1 60 LEU H    .  232 . HN   1 1 
       2415 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       2416 1 1 1 1 60 LEU HA   .  232 . HA   1 1 
       2416 1 2 1 1 63 LEU H    .  235 . HN   1 1 
       2417 1 1 1 1 60 LEU HA   .  232 . HA   1 1 
       2417 1 2 1 1 63 LEU HB2  .  235 . HB2  1 1 
       2418 1 1 1 1 60 LEU HA   .  232 . HA   1 1 
       2418 1 2 1 1 63 LEU HB3  .  235 . HB1  1 1 
       2419 1 1 1 1 60 LEU HA   .  232 . HA   1 1 
       2419 1 2 1 1 63 LEU HG   .  235 . HG   1 1 
       2420 1 1 1 1 60 LEU HA   .  232 . HA   1 1 
       2420 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       2421 1 1 1 1 60 LEU HB2  .  232 . HB2  1 1 
       2421 1 2 1 1 63 LEU HB2  .  235 . HB2  1 1 
       2422 1 1 1 1 60 LEU HA   .  232 . HA   1 1 
       2422 1 2 1 1 64 TRP H    .  236 . HN   1 1 
       2423 1 1 1 1 60 LEU HA   .  232 . HA   1 1 
       2423 1 2 1 1 64 TRP HB2  .  236 . HB2  1 1 
       2424 1 1 1 1 60 LEU HA   .  232 . HA   1 1 
       2424 1 2 1 1 64 TRP HB3  .  236 . HB1  1 1 
       2425 1 1 1 1 60 LEU HB2  .  232 . HB2  1 1 
       2425 1 2 1 1 64 TRP H    .  236 . HN   1 1 
       2426 1 1 1 1 60 LEU QD   .  232 . HD*  1 1 
       2426 1 2 1 1 64 TRP HB2  .  236 . HB2  1 1 
       2427 1 1 1 1 60 LEU QD   .  232 . HD*  1 1 
       2427 1 2 1 1 64 TRP HB3  .  236 . HB1  1 1 
       2428 1 1 1 1 61 LYS H    .  233 . HN   1 1 
       2428 1 2 1 1 61 LYS HB2  .  233 . HB2  1 1 
       2429 1 1 1 1 61 LYS H    .  233 . HN   1 1 
       2429 1 2 1 1 61 LYS HB3  .  233 . HB1  1 1 
       2430 1 1 1 1 61 LYS H    .  233 . HN   1 1 
       2430 1 2 1 1 61 LYS HG2  .  233 . HG2  1 1 
       2431 1 1 1 1 61 LYS H    .  233 . HN   1 1 
       2431 1 2 1 1 61 LYS HG3  .  233 . HG1  1 1 
       2432 1 1 1 1 61 LYS H    .  233 . HN   1 1 
       2432 1 2 1 1 61 LYS QD   .  233 . HD*  1 1 
       2433 1 1 1 1 61 LYS H    .  233 . HN   1 1 
       2433 1 2 1 1 61 LYS QE   .  233 . HE*  1 1 
       2434 1 1 1 1 61 LYS HA   .  233 . HA   1 1 
       2434 1 2 1 1 61 LYS HD2  .  233 . HD2  1 1 
       2435 1 1 1 1 61 LYS HA   .  233 . HA   1 1 
       2435 1 2 1 1 61 LYS HD3  .  233 . HD1  1 1 
       2436 1 1 1 1 61 LYS HA   .  233 . HA   1 1 
       2436 1 2 1 1 61 LYS HG2  .  233 . HG2  1 1 
       2437 1 1 1 1 61 LYS HA   .  233 . HA   1 1 
       2437 1 2 1 1 61 LYS HG3  .  233 . HG1  1 1 
       2438 1 1 1 1 61 LYS HA   .  233 . HA   1 1 
       2438 1 2 1 1 61 LYS QE   .  233 . HE*  1 1 
       2439 1 1 1 1 61 LYS HB2  .  233 . HB2  1 1 
       2439 1 2 1 1 61 LYS QE   .  233 . HE*  1 1 
       2440 1 1 1 1 61 LYS HB3  .  233 . HB1  1 1 
       2440 1 2 1 1 61 LYS HD2  .  233 . HD2  1 1 
       2441 1 1 1 1 61 LYS HB3  .  233 . HB1  1 1 
       2441 1 2 1 1 61 LYS HD3  .  233 . HD1  1 1 
       2442 1 1 1 1 61 LYS HB3  .  233 . HB1  1 1 
       2442 1 2 1 1 61 LYS QD   .  233 . HD*  1 1 
       2443 1 1 1 1 61 LYS HB3  .  233 . HB1  1 1 
       2443 1 2 1 1 61 LYS QE   .  233 . HE*  1 1 
       2444 1 1 1 1 61 LYS QD   .  233 . HD*  1 1 
       2444 1 2 1 1 61 LYS HG2  .  233 . HG2  1 1 
       2445 1 1 1 1 61 LYS QD   .  233 . HD*  1 1 
       2445 1 2 1 1 61 LYS QE   .  233 . HE*  1 1 
       2446 1 1 1 1 61 LYS H    .  233 . HN   1 1 
       2446 1 2 1 1 62 SER H    .  234 . HN   1 1 
       2447 1 1 1 1 61 LYS HB2  .  233 . HB2  1 1 
       2447 1 2 1 1 62 SER H    .  234 . HN   1 1 
       2448 1 1 1 1 61 LYS HB2  .  233 . HB2  1 1 
       2448 1 2 1 1 62 SER HB2  .  234 . HB2  1 1 
       2449 1 1 1 1 61 LYS HB3  .  233 . HB1  1 1 
       2449 1 2 1 1 62 SER H    .  234 . HN   1 1 
       2450 1 1 1 1 61 LYS HG2  .  233 . HG2  1 1 
       2450 1 2 1 1 62 SER H    .  234 . HN   1 1 
       2451 1 1 1 1 61 LYS HG3  .  233 . HG1  1 1 
       2451 1 2 1 1 62 SER H    .  234 . HN   1 1 
       2452 1 1 1 1 61 LYS H    .  233 . HN   1 1 
       2452 1 2 1 1 63 LEU H    .  235 . HN   1 1 
       2453 1 1 1 1 61 LYS H    .  233 . HN   1 1 
       2453 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       2454 1 1 1 1 61 LYS HB2  .  233 . HB2  1 1 
       2454 1 2 1 1 63 LEU H    .  235 . HN   1 1 
       2455 1 1 1 1 61 LYS HB3  .  233 . HB1  1 1 
       2455 1 2 1 1 63 LEU H    .  235 . HN   1 1 
       2456 1 1 1 1 61 LYS H    .  233 . HN   1 1 
       2456 1 2 1 1 64 TRP H    .  236 . HN   1 1 
       2457 1 1 1 1 61 LYS H    .  233 . HN   1 1 
       2457 1 2 1 1 64 TRP HB2  .  236 . HB2  1 1 
       2458 1 1 1 1 61 LYS HA   .  233 . HA   1 1 
       2458 1 2 1 1 64 TRP H    .  236 . HN   1 1 
       2459 1 1 1 1 61 LYS HA   .  233 . HA   1 1 
       2459 1 2 1 1 64 TRP HB2  .  236 . HB2  1 1 
       2460 1 1 1 1 61 LYS HA   .  233 . HA   1 1 
       2460 1 2 1 1 64 TRP HB3  .  236 . HB1  1 1 
       2461 1 1 1 1 61 LYS HA   .  233 . HA   1 1 
       2461 1 2 1 1 64 TRP HD1  .  236 . HD1  1 1 
       2462 1 1 1 1 61 LYS HB3  .  233 . HB1  1 1 
       2462 1 2 1 1 64 TRP H    .  236 . HN   1 1 
       2463 1 1 1 1 61 LYS HB3  .  233 . HB1  1 1 
       2463 1 2 1 1 64 TRP HB3  .  236 . HB1  1 1 
       2464 1 1 1 1 61 LYS HD2  .  233 . HD2  1 1 
       2464 1 2 1 1 64 TRP HD1  .  236 . HD1  1 1 
       2465 1 1 1 1 61 LYS HD3  .  233 . HD1  1 1 
       2465 1 2 1 1 64 TRP HD1  .  236 . HD1  1 1 
       2466 1 1 1 1 61 LYS HG2  .  233 . HG2  1 1 
       2466 1 2 1 1 64 TRP HB3  .  236 . HB1  1 1 
       2467 1 1 1 1 61 LYS QD   .  233 . HD*  1 1 
       2467 1 2 1 1 64 TRP HD1  .  236 . HD1  1 1 
       2468 1 1 1 1 61 LYS QE   .  233 . HE*  1 1 
       2468 1 2 1 1 64 TRP HD1  .  236 . HD1  1 1 
       2469 1 1 1 1 61 LYS QD   .  233 . HD*  1 1 
       2469 1 2 1 1 65 ASP H    .  237 . HN   1 1 
       2470 1 1 1 1 62 SER H    .  234 . HN   1 1 
       2470 1 2 1 1 62 SER HB2  .  234 . HB2  1 1 
       2471 1 1 1 1 62 SER H    .  234 . HN   1 1 
       2471 1 2 1 1 62 SER HB3  .  234 . HB1  1 1 
       2472 1 1 1 1 62 SER H    .  234 . HN   1 1 
       2472 1 2 1 1 63 LEU H    .  235 . HN   1 1 
       2473 1 1 1 1 62 SER H    .  234 . HN   1 1 
       2473 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       2474 1 1 1 1 62 SER HA   .  234 . HA   1 1 
       2474 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       2475 1 1 1 1 62 SER HB2  .  234 . HB2  1 1 
       2475 1 2 1 1 63 LEU H    .  235 . HN   1 1 
       2476 1 1 1 1 62 SER HB2  .  234 . HB2  1 1 
       2476 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       2477 1 1 1 1 62 SER HB3  .  234 . HB1  1 1 
       2477 1 2 1 1 63 LEU H    .  235 . HN   1 1 
       2478 1 1 1 1 62 SER HB3  .  234 . HB1  1 1 
       2478 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       2479 1 1 1 1 62 SER H    .  234 . HN   1 1 
       2479 1 2 1 1 64 TRP H    .  236 . HN   1 1 
       2480 1 1 1 1 62 SER H    .  234 . HN   1 1 
       2480 1 2 1 1 64 TRP HB3  .  236 . HB1  1 1 
       2481 1 1 1 1 62 SER HA   .  234 . HA   1 1 
       2481 1 2 1 1 65 ASP H    .  237 . HN   1 1 
       2482 1 1 1 1 62 SER HA   .  234 . HA   1 1 
       2482 1 2 1 1 65 ASP HB2  .  237 . HB2  1 1 
       2483 1 1 1 1 62 SER HA   .  234 . HA   1 1 
       2483 1 2 1 1 65 ASP HB3  .  237 . HB1  1 1 
       2484 1 1 1 1 62 SER HA   .  234 . HA   1 1 
       2484 1 2 1 1 66 TYR H    .  238 . HN   1 1 
       2485 1 1 1 1 63 LEU H    .  235 . HN   1 1 
       2485 1 2 1 1 63 LEU HB2  .  235 . HB2  1 1 
       2486 1 1 1 1 63 LEU H    .  235 . HN   1 1 
       2486 1 2 1 1 63 LEU HB3  .  235 . HB1  1 1 
       2487 1 1 1 1 63 LEU H    .  235 . HN   1 1 
       2487 1 2 1 1 63 LEU HG   .  235 . HG   1 1 
       2488 1 1 1 1 63 LEU H    .  235 . HN   1 1 
       2488 1 2 1 1 63 LEU MD1  .  235 . HD1* 1 1 
       2489 1 1 1 1 63 LEU H    .  235 . HN   1 1 
       2489 1 2 1 1 63 LEU MD2  .  235 . HD2* 1 1 
       2490 1 1 1 1 63 LEU H    .  235 . HN   1 1 
       2490 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       2491 1 1 1 1 63 LEU HA   .  235 . HA   1 1 
       2491 1 2 1 1 63 LEU HG   .  235 . HG   1 1 
       2492 1 1 1 1 63 LEU HA   .  235 . HA   1 1 
       2492 1 2 1 1 63 LEU MD1  .  235 . HD1* 1 1 
       2493 1 1 1 1 63 LEU HA   .  235 . HA   1 1 
       2493 1 2 1 1 63 LEU MD2  .  235 . HD2* 1 1 
       2494 1 1 1 1 63 LEU HA   .  235 . HA   1 1 
       2494 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       2495 1 1 1 1 63 LEU HB2  .  235 . HB2  1 1 
       2495 1 2 1 1 63 LEU MD1  .  235 . HD1* 1 1 
       2496 1 1 1 1 63 LEU HB2  .  235 . HB2  1 1 
       2496 1 2 1 1 63 LEU MD2  .  235 . HD2* 1 1 
       2497 1 1 1 1 63 LEU HB3  .  235 . HB1  1 1 
       2497 1 2 1 1 63 LEU MD1  .  235 . HD1* 1 1 
       2498 1 1 1 1 63 LEU HB3  .  235 . HB1  1 1 
       2498 1 2 1 1 63 LEU MD2  .  235 . HD2* 1 1 
       2499 1 1 1 1 63 LEU HB3  .  235 . HB1  1 1 
       2499 1 2 1 1 63 LEU QD   .  235 . HD*  1 1 
       2500 1 1 1 1 63 LEU H    .  235 . HN   1 1 
       2500 1 2 1 1 64 TRP HB2  .  236 . HB2  1 1 
       2501 1 1 1 1 63 LEU H    .  235 . HN   1 1 
       2501 1 2 1 1 64 TRP HB3  .  236 . HB1  1 1 
       2502 1 1 1 1 63 LEU HA   .  235 . HA   1 1 
       2502 1 2 1 1 64 TRP H    .  236 . HN   1 1 
       2503 1 1 1 1 63 LEU HB2  .  235 . HB2  1 1 
       2503 1 2 1 1 64 TRP H    .  236 . HN   1 1 
       2504 1 1 1 1 63 LEU HB2  .  235 . HB2  1 1 
       2504 1 2 1 1 64 TRP HB2  .  236 . HB2  1 1 
       2505 1 1 1 1 63 LEU HB2  .  235 . HB2  1 1 
       2505 1 2 1 1 64 TRP HB3  .  236 . HB1  1 1 
       2506 1 1 1 1 63 LEU HB3  .  235 . HB1  1 1 
       2506 1 2 1 1 64 TRP H    .  236 . HN   1 1 
       2507 1 1 1 1 63 LEU HB3  .  235 . HB1  1 1 
       2507 1 2 1 1 64 TRP HB2  .  236 . HB2  1 1 
       2508 1 1 1 1 63 LEU HG   .  235 . HG   1 1 
       2508 1 2 1 1 64 TRP H    .  236 . HN   1 1 
       2509 1 1 1 1 63 LEU MD1  .  235 . HD1* 1 1 
       2509 1 2 1 1 64 TRP H    .  236 . HN   1 1 
       2510 1 1 1 1 63 LEU MD2  .  235 . HD2* 1 1 
       2510 1 2 1 1 64 TRP H    .  236 . HN   1 1 
       2511 1 1 1 1 63 LEU QD   .  235 . HD*  1 1 
       2511 1 2 1 1 64 TRP H    .  236 . HN   1 1 
       2512 1 1 1 1 63 LEU QD   .  235 . HD*  1 1 
       2512 1 2 1 1 64 TRP HA   .  236 . HA   1 1 
       2513 1 1 1 1 63 LEU H    .  235 . HN   1 1 
       2513 1 2 1 1 65 ASP H    .  237 . HN   1 1 
       2514 1 1 1 1 63 LEU H    .  235 . HN   1 1 
       2514 1 2 1 1 66 TYR HB3  .  238 . HB1  1 1 
       2515 1 1 1 1 63 LEU HA   .  235 . HA   1 1 
       2515 1 2 1 1 66 TYR H    .  238 . HN   1 1 
       2516 1 1 1 1 63 LEU HA   .  235 . HA   1 1 
       2516 1 2 1 1 66 TYR HB2  .  238 . HB2  1 1 
       2517 1 1 1 1 63 LEU HA   .  235 . HA   1 1 
       2517 1 2 1 1 66 TYR HB3  .  238 . HB1  1 1 
       2518 1 1 1 1 63 LEU HA   .  235 . HA   1 1 
       2518 1 2 1 1 66 TYR QD   .  238 . HD*  1 1 
       2519 1 1 1 1 63 LEU HB2  .  235 . HB2  1 1 
       2519 1 2 1 1 66 TYR HB3  .  238 . HB1  1 1 
       2520 1 1 1 1 63 LEU HB3  .  235 . HB1  1 1 
       2520 1 2 1 1 66 TYR QD   .  238 . HD*  1 1 
       2521 1 1 1 1 63 LEU MD1  .  235 . HD1* 1 1 
       2521 1 2 1 1 66 TYR HB2  .  238 . HB2  1 1 
       2522 1 1 1 1 63 LEU MD1  .  235 . HD1* 1 1 
       2522 1 2 1 1 66 TYR QD   .  238 . HD*  1 1 
       2523 1 1 1 1 63 LEU MD2  .  235 . HD2* 1 1 
       2523 1 2 1 1 66 TYR HB2  .  238 . HB2  1 1 
       2524 1 1 1 1 63 LEU MD2  .  235 . HD2* 1 1 
       2524 1 2 1 1 66 TYR QD   .  238 . HD*  1 1 
       2525 1 1 1 1 63 LEU QD   .  235 . HD*  1 1 
       2525 1 2 1 1 66 TYR H    .  238 . HN   1 1 
       2526 1 1 1 1 63 LEU QD   .  235 . HD*  1 1 
       2526 1 2 1 1 66 TYR HB3  .  238 . HB1  1 1 
       2527 1 1 1 1 63 LEU QD   .  235 . HD*  1 1 
       2527 1 2 1 1 66 TYR QD   .  238 . HD*  1 1 
       2528 1 1 1 1 63 LEU QD   .  235 . HD*  1 1 
       2528 1 2 1 1 66 TYR QE   .  238 . HE*  1 1 
       2529 1 1 1 1 63 LEU HA   .  235 . HA   1 1 
       2529 1 2 1 1 67 VAL H    .  239 . HN   1 1 
       2530 1 1 1 1 63 LEU HA   .  235 . HA   1 1 
       2530 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
       2531 1 1 1 1 63 LEU HA   .  235 . HA   1 1 
       2531 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
       2532 1 1 1 1 63 LEU HB3  .  235 . HB1  1 1 
       2532 1 2 1 1 67 VAL H    .  239 . HN   1 1 
       2533 1 1 1 1 63 LEU HB3  .  235 . HB1  1 1 
       2533 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
       2534 1 1 1 1 63 LEU HB3  .  235 . HB1  1 1 
       2534 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
       2535 1 1 1 1 63 LEU QD   .  235 . HD*  1 1 
       2535 1 2 1 1 67 VAL H    .  239 . HN   1 1 
       2536 1 1 1 1 63 LEU QD   .  235 . HD*  1 1 
       2536 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
       2537 1 1 1 1 64 TRP H    .  236 . HN   1 1 
       2537 1 2 1 1 64 TRP HB2  .  236 . HB2  1 1 
       2538 1 1 1 1 64 TRP H    .  236 . HN   1 1 
       2538 1 2 1 1 64 TRP HB3  .  236 . HB1  1 1 
       2539 1 1 1 1 64 TRP H    .  236 . HN   1 1 
       2539 1 2 1 1 64 TRP HD1  .  236 . HD1  1 1 
       2540 1 1 1 1 64 TRP HA   .  236 . HA   1 1 
       2540 1 2 1 1 64 TRP HD1  .  236 . HD1  1 1 
       2541 1 1 1 1 64 TRP HA   .  236 . HA   1 1 
       2541 1 2 1 1 64 TRP HE3  .  236 . HE3  1 1 
       2542 1 1 1 1 64 TRP HA   .  236 . HA   1 1 
       2542 1 2 1 1 64 TRP HZ3  .  236 . HZ3  1 1 
       2543 1 1 1 1 64 TRP HB3  .  236 . HB1  1 1 
       2543 1 2 1 1 64 TRP HD1  .  236 . HD1  1 1 
       2544 1 1 1 1 64 TRP HB3  .  236 . HB1  1 1 
       2544 1 2 1 1 64 TRP HE1  .  236 . HE1  1 1 
       2545 1 1 1 1 64 TRP H    .  236 . HN   1 1 
       2545 1 2 1 1 65 ASP H    .  237 . HN   1 1 
       2546 1 1 1 1 64 TRP H    .  236 . HN   1 1 
       2546 1 2 1 1 65 ASP HB2  .  237 . HB2  1 1 
       2547 1 1 1 1 64 TRP HB2  .  236 . HB2  1 1 
       2547 1 2 1 1 65 ASP H    .  237 . HN   1 1 
       2548 1 1 1 1 64 TRP HB3  .  236 . HB1  1 1 
       2548 1 2 1 1 65 ASP H    .  237 . HN   1 1 
       2549 1 1 1 1 64 TRP HD1  .  236 . HD1  1 1 
       2549 1 2 1 1 65 ASP H    .  237 . HN   1 1 
       2550 1 1 1 1 64 TRP HD1  .  236 . HD1  1 1 
       2550 1 2 1 1 65 ASP HB2  .  237 . HB2  1 1 
       2551 1 1 1 1 64 TRP HE1  .  236 . HE1  1 1 
       2551 1 2 1 1 65 ASP H    .  237 . HN   1 1 
       2552 1 1 1 1 64 TRP H    .  236 . HN   1 1 
       2552 1 2 1 1 66 TYR H    .  238 . HN   1 1 
       2553 1 1 1 1 64 TRP H    .  236 . HN   1 1 
       2553 1 2 1 1 66 TYR HB3  .  238 . HB1  1 1 
       2554 1 1 1 1 64 TRP HA   .  236 . HA   1 1 
       2554 1 2 1 1 66 TYR H    .  238 . HN   1 1 
       2555 1 1 1 1 64 TRP HB3  .  236 . HB1  1 1 
       2555 1 2 1 1 66 TYR H    .  238 . HN   1 1 
       2556 1 1 1 1 64 TRP H    .  236 . HN   1 1 
       2556 1 2 1 1 67 VAL H    .  239 . HN   1 1 
       2557 1 1 1 1 64 TRP H    .  236 . HN   1 1 
       2557 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
       2558 1 1 1 1 64 TRP H    .  236 . HN   1 1 
       2558 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
       2559 1 1 1 1 64 TRP HA   .  236 . HA   1 1 
       2559 1 2 1 1 67 VAL H    .  239 . HN   1 1 
       2560 1 1 1 1 64 TRP HA   .  236 . HA   1 1 
       2560 1 2 1 1 67 VAL HB   .  239 . HB   1 1 
       2561 1 1 1 1 64 TRP HA   .  236 . HA   1 1 
       2561 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
       2562 1 1 1 1 64 TRP HA   .  236 . HA   1 1 
       2562 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
       2563 1 1 1 1 64 TRP HB2  .  236 . HB2  1 1 
       2563 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
       2564 1 1 1 1 64 TRP HE3  .  236 . HE3  1 1 
       2564 1 2 1 1 67 VAL H    .  239 . HN   1 1 
       2565 1 1 1 1 64 TRP HE3  .  236 . HE3  1 1 
       2565 1 2 1 1 67 VAL HB   .  239 . HB   1 1 
       2566 1 1 1 1 64 TRP HE3  .  236 . HE3  1 1 
       2566 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
       2567 1 1 1 1 64 TRP HH2  .  236 . HH2  1 1 
       2567 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
       2568 1 1 1 1 64 TRP HZ3  .  236 . HZ3  1 1 
       2568 1 2 1 1 67 VAL HB   .  239 . HB   1 1 
       2569 1 1 1 1 64 TRP HZ3  .  236 . HZ3  1 1 
       2569 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
       2570 1 1 1 1 64 TRP HA   .  236 . HA   1 1 
       2570 1 2 1 1 68 LYS H    .  240 . HN   1 1 
       2571 1 1 1 1 64 TRP HA   .  236 . HA   1 1 
       2571 1 2 1 1 68 LYS HB3  .  240 . HB1  1 1 
       2572 1 1 1 1 64 TRP HD1  .  236 . HD1  1 1 
       2572 1 2 1 1 68 LYS HD2  .  240 . HD2  1 1 
       2573 1 1 1 1 64 TRP HD1  .  236 . HD1  1 1 
       2573 1 2 1 1 68 LYS HD3  .  240 . HD1  1 1 
       2574 1 1 1 1 64 TRP HD1  .  236 . HD1  1 1 
       2574 1 2 1 1 68 LYS QE   .  240 . HE*  1 1 
       2575 1 1 1 1 64 TRP HE1  .  236 . HE1  1 1 
       2575 1 2 1 1 68 LYS HB2  .  240 . HB2  1 1 
       2576 1 1 1 1 64 TRP HE1  .  236 . HE1  1 1 
       2576 1 2 1 1 68 LYS HB3  .  240 . HB1  1 1 
       2577 1 1 1 1 64 TRP HE1  .  236 . HE1  1 1 
       2577 1 2 1 1 68 LYS HD2  .  240 . HD2  1 1 
       2578 1 1 1 1 64 TRP HE1  .  236 . HE1  1 1 
       2578 1 2 1 1 68 LYS HE2  .  240 . HE2  1 1 
       2579 1 1 1 1 64 TRP HE1  .  236 . HE1  1 1 
       2579 1 2 1 1 68 LYS HE3  .  240 . HE1  1 1 
       2580 1 1 1 1 64 TRP HE1  .  236 . HE1  1 1 
       2580 1 2 1 1 68 LYS QE   .  240 . HE*  1 1 
       2581 1 1 1 1 64 TRP HH2  .  236 . HH2  1 1 
       2581 1 2 1 1 68 LYS HA   .  240 . HA   1 1 
       2582 1 1 1 1 64 TRP HH2  .  236 . HH2  1 1 
       2582 1 2 1 1 68 LYS HB2  .  240 . HB2  1 1 
       2583 1 1 1 1 64 TRP HH2  .  236 . HH2  1 1 
       2583 1 2 1 1 68 LYS HB3  .  240 . HB1  1 1 
       2584 1 1 1 1 64 TRP HH2  .  236 . HH2  1 1 
       2584 1 2 1 1 68 LYS HD2  .  240 . HD2  1 1 
       2585 1 1 1 1 64 TRP HH2  .  236 . HH2  1 1 
       2585 1 2 1 1 68 LYS QE   .  240 . HE*  1 1 
       2586 1 1 1 1 64 TRP HZ2  .  236 . HZ2  1 1 
       2586 1 2 1 1 68 LYS HB2  .  240 . HB2  1 1 
       2587 1 1 1 1 64 TRP HZ2  .  236 . HZ2  1 1 
       2587 1 2 1 1 68 LYS HD2  .  240 . HD2  1 1 
       2588 1 1 1 1 64 TRP HZ2  .  236 . HZ2  1 1 
       2588 1 2 1 1 68 LYS HE2  .  240 . HE2  1 1 
       2589 1 1 1 1 64 TRP HZ2  .  236 . HZ2  1 1 
       2589 1 2 1 1 68 LYS HE3  .  240 . HE1  1 1 
       2590 1 1 1 1 64 TRP HZ2  .  236 . HZ2  1 1 
       2590 1 2 1 1 68 LYS QE   .  240 . HE*  1 1 
       2591 1 1 1 1 64 TRP HZ3  .  236 . HZ3  1 1 
       2591 1 2 1 1 68 LYS HA   .  240 . HA   1 1 
       2592 1 1 1 1 65 ASP H    .  237 . HN   1 1 
       2592 1 2 1 1 65 ASP HB2  .  237 . HB2  1 1 
       2593 1 1 1 1 65 ASP H    .  237 . HN   1 1 
       2593 1 2 1 1 65 ASP HB3  .  237 . HB1  1 1 
       2594 1 1 1 1 65 ASP H    .  237 . HN   1 1 
       2594 1 2 1 1 66 TYR H    .  238 . HN   1 1 
       2595 1 1 1 1 65 ASP H    .  237 . HN   1 1 
       2595 1 2 1 1 66 TYR HB2  .  238 . HB2  1 1 
       2596 1 1 1 1 65 ASP H    .  237 . HN   1 1 
       2596 1 2 1 1 66 TYR HB3  .  238 . HB1  1 1 
       2597 1 1 1 1 65 ASP HB2  .  237 . HB2  1 1 
       2597 1 2 1 1 66 TYR H    .  238 . HN   1 1 
       2598 1 1 1 1 65 ASP HB3  .  237 . HB1  1 1 
       2598 1 2 1 1 66 TYR H    .  238 . HN   1 1 
       2599 1 1 1 1 65 ASP HB3  .  237 . HB1  1 1 
       2599 1 2 1 1 66 TYR HA   .  238 . HA   1 1 
       2600 1 1 1 1 65 ASP H    .  237 . HN   1 1 
       2600 1 2 1 1 67 VAL H    .  239 . HN   1 1 
       2601 1 1 1 1 65 ASP H    .  237 . HN   1 1 
       2601 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
       2602 1 1 1 1 65 ASP HA   .  237 . HA   1 1 
       2602 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
       2603 1 1 1 1 65 ASP H    .  237 . HN   1 1 
       2603 1 2 1 1 68 LYS HB3  .  240 . HB1  1 1 
       2604 1 1 1 1 65 ASP H    .  237 . HN   1 1 
       2604 1 2 1 1 68 LYS HD3  .  240 . HD1  1 1 
       2605 1 1 1 1 65 ASP H    .  237 . HN   1 1 
       2605 1 2 1 1 68 LYS QG   .  240 . HG*  1 1 
       2606 1 1 1 1 65 ASP HA   .  237 . HA   1 1 
       2606 1 2 1 1 68 LYS H    .  240 . HN   1 1 
       2607 1 1 1 1 65 ASP HA   .  237 . HA   1 1 
       2607 1 2 1 1 68 LYS HB2  .  240 . HB2  1 1 
       2608 1 1 1 1 65 ASP HA   .  237 . HA   1 1 
       2608 1 2 1 1 68 LYS HB3  .  240 . HB1  1 1 
       2609 1 1 1 1 65 ASP HA   .  237 . HA   1 1 
       2609 1 2 1 1 68 LYS HD2  .  240 . HD2  1 1 
       2610 1 1 1 1 65 ASP HA   .  237 . HA   1 1 
       2610 1 2 1 1 68 LYS HD3  .  240 . HD1  1 1 
       2611 1 1 1 1 65 ASP HA   .  237 . HA   1 1 
       2611 1 2 1 1 68 LYS HE2  .  240 . HE2  1 1 
       2612 1 1 1 1 65 ASP HA   .  237 . HA   1 1 
       2612 1 2 1 1 68 LYS HE3  .  240 . HE1  1 1 
       2613 1 1 1 1 65 ASP HA   .  237 . HA   1 1 
       2613 1 2 1 1 68 LYS QG   .  240 . HG*  1 1 
       2614 1 1 1 1 65 ASP HB2  .  237 . HB2  1 1 
       2614 1 2 1 1 68 LYS HD2  .  240 . HD2  1 1 
       2615 1 1 1 1 65 ASP HB3  .  237 . HB1  1 1 
       2615 1 2 1 1 68 LYS H    .  240 . HN   1 1 
       2616 1 1 1 1 65 ASP HB3  .  237 . HB1  1 1 
       2616 1 2 1 1 68 LYS HD2  .  240 . HD2  1 1 
       2617 1 1 1 1 65 ASP HB3  .  237 . HB1  1 1 
       2617 1 2 1 1 68 LYS QG   .  240 . HG*  1 1 
       2618 1 1 1 1 65 ASP HA   .  237 . HA   1 1 
       2618 1 2 1 1 69 LYS H    .  241 . HN   1 1 
       2619 1 1 1 1 65 ASP HA   .  237 . HA   1 1 
       2619 1 2 1 1 69 LYS HB3  .  241 . HB1  1 1 
       2620 1 1 1 1 65 ASP HA   .  237 . HA   1 1 
       2620 1 2 1 1 69 LYS QD   .  241 . HD*  1 1 
       2621 1 1 1 1 65 ASP HB2  .  237 . HB2  1 1 
       2621 1 2 1 1 69 LYS QD   .  241 . HD*  1 1 
       2622 1 1 1 1 65 ASP HB3  .  237 . HB1  1 1 
       2622 1 2 1 1 69 LYS H    .  241 . HN   1 1 
       2623 1 1 1 1 65 ASP HB3  .  237 . HB1  1 1 
       2623 1 2 1 1 69 LYS QD   .  241 . HD*  1 1 
       2624 1 1 1 1 66 TYR H    .  238 . HN   1 1 
       2624 1 2 1 1 66 TYR HB2  .  238 . HB2  1 1 
       2625 1 1 1 1 66 TYR H    .  238 . HN   1 1 
       2625 1 2 1 1 66 TYR HB3  .  238 . HB1  1 1 
       2626 1 1 1 1 66 TYR H    .  238 . HN   1 1 
       2626 1 2 1 1 66 TYR QD   .  238 . HD*  1 1 
       2627 1 1 1 1 66 TYR HA   .  238 . HA   1 1 
       2627 1 2 1 1 66 TYR QD   .  238 . HD*  1 1 
       2628 1 1 1 1 66 TYR HA   .  238 . HA   1 1 
       2628 1 2 1 1 66 TYR QE   .  238 . HE*  1 1 
       2629 1 1 1 1 66 TYR H    .  238 . HN   1 1 
       2629 1 2 1 1 67 VAL H    .  239 . HN   1 1 
       2630 1 1 1 1 66 TYR H    .  238 . HN   1 1 
       2630 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
       2631 1 1 1 1 66 TYR HA   .  238 . HA   1 1 
       2631 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
       2632 1 1 1 1 66 TYR HA   .  238 . HA   1 1 
       2632 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
       2633 1 1 1 1 66 TYR HB2  .  238 . HB2  1 1 
       2633 1 2 1 1 67 VAL H    .  239 . HN   1 1 
       2634 1 1 1 1 66 TYR HB2  .  238 . HB2  1 1 
       2634 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
       2635 1 1 1 1 66 TYR HB2  .  238 . HB2  1 1 
       2635 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
       2636 1 1 1 1 66 TYR HB3  .  238 . HB1  1 1 
       2636 1 2 1 1 67 VAL H    .  239 . HN   1 1 
       2637 1 1 1 1 66 TYR HB3  .  238 . HB1  1 1 
       2637 1 2 1 1 67 VAL HA   .  239 . HA   1 1 
       2638 1 1 1 1 66 TYR HB3  .  238 . HB1  1 1 
       2638 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
       2639 1 1 1 1 66 TYR HB3  .  238 . HB1  1 1 
       2639 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
       2640 1 1 1 1 66 TYR QD   .  238 . HD*  1 1 
       2640 1 2 1 1 67 VAL H    .  239 . HN   1 1 
       2641 1 1 1 1 66 TYR QD   .  238 . HD*  1 1 
       2641 1 2 1 1 67 VAL HA   .  239 . HA   1 1 
       2642 1 1 1 1 66 TYR QD   .  238 . HD*  1 1 
       2642 1 2 1 1 67 VAL HB   .  239 . HB   1 1 
       2643 1 1 1 1 66 TYR QD   .  238 . HD*  1 1 
       2643 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
       2644 1 1 1 1 66 TYR QD   .  238 . HD*  1 1 
       2644 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
       2645 1 1 1 1 66 TYR QE   .  238 . HE*  1 1 
       2645 1 2 1 1 67 VAL H    .  239 . HN   1 1 
       2646 1 1 1 1 66 TYR QE   .  238 . HE*  1 1 
       2646 1 2 1 1 67 VAL HA   .  239 . HA   1 1 
       2647 1 1 1 1 66 TYR QE   .  238 . HE*  1 1 
       2647 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
       2648 1 1 1 1 66 TYR H    .  238 . HN   1 1 
       2648 1 2 1 1 68 LYS H    .  240 . HN   1 1 
       2649 1 1 1 1 66 TYR H    .  238 . HN   1 1 
       2649 1 2 1 1 68 LYS HB3  .  240 . HB1  1 1 
       2650 1 1 1 1 66 TYR H    .  238 . HN   1 1 
       2650 1 2 1 1 68 LYS QG   .  240 . HG*  1 1 
       2651 1 1 1 1 66 TYR HA   .  238 . HA   1 1 
       2651 1 2 1 1 68 LYS H    .  240 . HN   1 1 
       2652 1 1 1 1 66 TYR HA   .  238 . HA   1 1 
       2652 1 2 1 1 68 LYS QG   .  240 . HG*  1 1 
       2653 1 1 1 1 66 TYR HB3  .  238 . HB1  1 1 
       2653 1 2 1 1 68 LYS H    .  240 . HN   1 1 
       2654 1 1 1 1 66 TYR QD   .  238 . HD*  1 1 
       2654 1 2 1 1 68 LYS H    .  240 . HN   1 1 
       2655 1 1 1 1 66 TYR H    .  238 . HN   1 1 
       2655 1 2 1 1 69 LYS H    .  241 . HN   1 1 
       2656 1 1 1 1 66 TYR HA   .  238 . HA   1 1 
       2656 1 2 1 1 69 LYS H    .  241 . HN   1 1 
       2657 1 1 1 1 66 TYR HA   .  238 . HA   1 1 
       2657 1 2 1 1 69 LYS HB3  .  241 . HB1  1 1 
       2658 1 1 1 1 66 TYR HA   .  238 . HA   1 1 
       2658 1 2 1 1 69 LYS HG2  .  241 . HG2  1 1 
       2659 1 1 1 1 66 TYR HA   .  238 . HA   1 1 
       2659 1 2 1 1 69 LYS HG3  .  241 . HG1  1 1 
       2660 1 1 1 1 66 TYR HA   .  238 . HA   1 1 
       2660 1 2 1 1 69 LYS QD   .  241 . HD*  1 1 
       2661 1 1 1 1 66 TYR HA   .  238 . HA   1 1 
       2661 1 2 1 1 69 LYS QE   .  241 . HE*  1 1 
       2662 1 1 1 1 66 TYR HB2  .  238 . HB2  1 1 
       2662 1 2 1 1 69 LYS QD   .  241 . HD*  1 1 
       2663 1 1 1 1 66 TYR QD   .  238 . HD*  1 1 
       2663 1 2 1 1 69 LYS H    .  241 . HN   1 1 
       2664 1 1 1 1 66 TYR QD   .  238 . HD*  1 1 
       2664 1 2 1 1 69 LYS QD   .  241 . HD*  1 1 
       2665 1 1 1 1 66 TYR QD   .  238 . HD*  1 1 
       2665 1 2 1 1 69 LYS QE   .  241 . HE*  1 1 
       2666 1 1 1 1 66 TYR QE   .  238 . HE*  1 1 
       2666 1 2 1 1 69 LYS QE   .  241 . HE*  1 1 
       2667 1 1 1 1 66 TYR HA   .  238 . HA   1 1 
       2667 1 2 1 1 70 ASN H    .  242 . HN   1 1 
       2668 1 1 1 1 66 TYR HA   .  238 . HA   1 1 
       2668 1 2 1 1 70 ASN HB2  .  242 . HB2  1 1 
       2669 1 1 1 1 66 TYR HA   .  238 . HA   1 1 
       2669 1 2 1 1 70 ASN HD22 .  242 . HD21 1 1 
       2670 1 1 1 1 66 TYR HA   .  238 . HA   1 1 
       2670 1 2 1 1 70 ASN HD21 .  242 . HD22 1 1 
       2671 1 1 1 1 66 TYR QD   .  238 . HD*  1 1 
       2671 1 2 1 1 70 ASN H    .  242 . HN   1 1 
       2672 1 1 1 1 66 TYR QD   .  238 . HD*  1 1 
       2672 1 2 1 1 70 ASN HD22 .  242 . HD21 1 1 
       2673 1 1 1 1 66 TYR QD   .  238 . HD*  1 1 
       2673 1 2 1 1 70 ASN HD21 .  242 . HD22 1 1 
       2674 1 1 1 1 66 TYR QE   .  238 . HE*  1 1 
       2674 1 2 1 1 70 ASN HB2  .  242 . HB2  1 1 
       2675 1 1 1 1 66 TYR QE   .  238 . HE*  1 1 
       2675 1 2 1 1 70 ASN HB3  .  242 . HB1  1 1 
       2676 1 1 1 1 66 TYR QE   .  238 . HE*  1 1 
       2676 1 2 1 1 70 ASN HD22 .  242 . HD21 1 1 
       2677 1 1 1 1 66 TYR QE   .  238 . HE*  1 1 
       2677 1 2 1 1 70 ASN HD21 .  242 . HD22 1 1 
       2678 1 1 1 1 67 VAL H    .  239 . HN   1 1 
       2678 1 2 1 1 67 VAL HB   .  239 . HB   1 1 
       2679 1 1 1 1 67 VAL H    .  239 . HN   1 1 
       2679 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
       2680 1 1 1 1 67 VAL H    .  239 . HN   1 1 
       2680 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
       2681 1 1 1 1 67 VAL HA   .  239 . HA   1 1 
       2681 1 2 1 1 67 VAL MG1  .  239 . HG1* 1 1 
       2682 1 1 1 1 67 VAL HA   .  239 . HA   1 1 
       2682 1 2 1 1 67 VAL MG2  .  239 . HG2* 1 1 
       2683 1 1 1 1 67 VAL H    .  239 . HN   1 1 
       2683 1 2 1 1 68 LYS H    .  240 . HN   1 1 
       2684 1 1 1 1 67 VAL H    .  239 . HN   1 1 
       2684 1 2 1 1 68 LYS HB3  .  240 . HB1  1 1 
       2685 1 1 1 1 67 VAL HA   .  239 . HA   1 1 
       2685 1 2 1 1 68 LYS H    .  240 . HN   1 1 
       2686 1 1 1 1 67 VAL HB   .  239 . HB   1 1 
       2686 1 2 1 1 68 LYS H    .  240 . HN   1 1 
       2687 1 1 1 1 67 VAL MG2  .  239 . HG2* 1 1 
       2687 1 2 1 1 68 LYS H    .  240 . HN   1 1 
       2688 1 1 1 1 67 VAL H    .  239 . HN   1 1 
       2688 1 2 1 1 69 LYS H    .  241 . HN   1 1 
       2689 1 1 1 1 67 VAL HA   .  239 . HA   1 1 
       2689 1 2 1 1 69 LYS H    .  241 . HN   1 1 
       2690 1 1 1 1 67 VAL HA   .  239 . HA   1 1 
       2690 1 2 1 1 69 LYS HG2  .  241 . HG2  1 1 
       2691 1 1 1 1 67 VAL MG2  .  239 . HG2* 1 1 
       2691 1 2 1 1 69 LYS H    .  241 . HN   1 1 
       2692 1 1 1 1 67 VAL H    .  239 . HN   1 1 
       2692 1 2 1 1 70 ASN HB2  .  242 . HB2  1 1 
       2693 1 1 1 1 67 VAL HA   .  239 . HA   1 1 
       2693 1 2 1 1 70 ASN H    .  242 . HN   1 1 
       2694 1 1 1 1 67 VAL HA   .  239 . HA   1 1 
       2694 1 2 1 1 70 ASN HA   .  242 . HA   1 1 
       2695 1 1 1 1 67 VAL HA   .  239 . HA   1 1 
       2695 1 2 1 1 70 ASN HB2  .  242 . HB2  1 1 
       2696 1 1 1 1 67 VAL HA   .  239 . HA   1 1 
       2696 1 2 1 1 70 ASN HB3  .  242 . HB1  1 1 
       2697 1 1 1 1 67 VAL HA   .  239 . HA   1 1 
       2697 1 2 1 1 70 ASN HD22 .  242 . HD21 1 1 
       2698 1 1 1 1 67 VAL MG1  .  239 . HG1* 1 1 
       2698 1 2 1 1 70 ASN HB2  .  242 . HB2  1 1 
       2699 1 1 1 1 67 VAL MG2  .  239 . HG2* 1 1 
       2699 1 2 1 1 70 ASN HB2  .  242 . HB2  1 1 
       2700 1 1 1 1 67 VAL HA   .  239 . HA   1 1 
       2700 1 2 1 1 71 THR H    .  243 . HN   1 1 
       2701 1 1 1 1 67 VAL HA   .  239 . HA   1 1 
       2701 1 2 1 1 71 THR MG   .  243 . HG2* 1 1 
       2702 1 1 1 1 67 VAL HB   .  239 . HB   1 1 
       2702 1 2 1 1 71 THR MG   .  243 . HG2* 1 1 
       2703 1 1 1 1 68 LYS H    .  240 . HN   1 1 
       2703 1 2 1 1 68 LYS HB2  .  240 . HB2  1 1 
       2704 1 1 1 1 68 LYS H    .  240 . HN   1 1 
       2704 1 2 1 1 68 LYS HB3  .  240 . HB1  1 1 
       2705 1 1 1 1 68 LYS H    .  240 . HN   1 1 
       2705 1 2 1 1 68 LYS HD2  .  240 . HD2  1 1 
       2706 1 1 1 1 68 LYS H    .  240 . HN   1 1 
       2706 1 2 1 1 68 LYS HD3  .  240 . HD1  1 1 
       2707 1 1 1 1 68 LYS H    .  240 . HN   1 1 
       2707 1 2 1 1 68 LYS QE   .  240 . HE*  1 1 
       2708 1 1 1 1 68 LYS H    .  240 . HN   1 1 
       2708 1 2 1 1 68 LYS QG   .  240 . HG*  1 1 
       2709 1 1 1 1 68 LYS HA   .  240 . HA   1 1 
       2709 1 2 1 1 68 LYS HD2  .  240 . HD2  1 1 
       2710 1 1 1 1 68 LYS HA   .  240 . HA   1 1 
       2710 1 2 1 1 68 LYS HE2  .  240 . HE2  1 1 
       2711 1 1 1 1 68 LYS HA   .  240 . HA   1 1 
       2711 1 2 1 1 68 LYS HE3  .  240 . HE1  1 1 
       2712 1 1 1 1 68 LYS HA   .  240 . HA   1 1 
       2712 1 2 1 1 68 LYS QE   .  240 . HE*  1 1 
       2713 1 1 1 1 68 LYS HA   .  240 . HA   1 1 
       2713 1 2 1 1 68 LYS QG   .  240 . HG*  1 1 
       2714 1 1 1 1 68 LYS HB2  .  240 . HB2  1 1 
       2714 1 2 1 1 68 LYS HD2  .  240 . HD2  1 1 
       2715 1 1 1 1 68 LYS HB2  .  240 . HB2  1 1 
       2715 1 2 1 1 68 LYS HD3  .  240 . HD1  1 1 
       2716 1 1 1 1 68 LYS HB2  .  240 . HB2  1 1 
       2716 1 2 1 1 68 LYS HE2  .  240 . HE2  1 1 
       2717 1 1 1 1 68 LYS HB2  .  240 . HB2  1 1 
       2717 1 2 1 1 68 LYS HE3  .  240 . HE1  1 1 
       2718 1 1 1 1 68 LYS HB2  .  240 . HB2  1 1 
       2718 1 2 1 1 68 LYS QE   .  240 . HE*  1 1 
       2719 1 1 1 1 68 LYS HB3  .  240 . HB1  1 1 
       2719 1 2 1 1 68 LYS HD2  .  240 . HD2  1 1 
       2720 1 1 1 1 68 LYS HB3  .  240 . HB1  1 1 
       2720 1 2 1 1 68 LYS HD3  .  240 . HD1  1 1 
       2721 1 1 1 1 68 LYS HB3  .  240 . HB1  1 1 
       2721 1 2 1 1 68 LYS QE   .  240 . HE*  1 1 
       2722 1 1 1 1 68 LYS QE   .  240 . HE*  1 1 
       2722 1 2 1 1 68 LYS QG   .  240 . HG*  1 1 
       2723 1 1 1 1 68 LYS H    .  240 . HN   1 1 
       2723 1 2 1 1 69 LYS H    .  241 . HN   1 1 
       2724 1 1 1 1 68 LYS H    .  240 . HN   1 1 
       2724 1 2 1 1 69 LYS HB3  .  241 . HB1  1 1 
       2725 1 1 1 1 68 LYS HB2  .  240 . HB2  1 1 
       2725 1 2 1 1 69 LYS HA   .  241 . HA   1 1 
       2726 1 1 1 1 68 LYS HB3  .  240 . HB1  1 1 
       2726 1 2 1 1 69 LYS H    .  241 . HN   1 1 
       2727 1 1 1 1 68 LYS HB3  .  240 . HB1  1 1 
       2727 1 2 1 1 69 LYS HA   .  241 . HA   1 1 
       2728 1 1 1 1 68 LYS HD3  .  240 . HD1  1 1 
       2728 1 2 1 1 69 LYS H    .  241 . HN   1 1 
       2729 1 1 1 1 68 LYS QG   .  240 . HG*  1 1 
       2729 1 2 1 1 69 LYS H    .  241 . HN   1 1 
       2730 1 1 1 1 68 LYS QG   .  240 . HG*  1 1 
       2730 1 2 1 1 69 LYS HA   .  241 . HA   1 1 
       2731 1 1 1 1 68 LYS H    .  240 . HN   1 1 
       2731 1 2 1 1 70 ASN H    .  242 . HN   1 1 
       2732 1 1 1 1 68 LYS H    .  240 . HN   1 1 
       2732 1 2 1 1 70 ASN HB2  .  242 . HB2  1 1 
       2733 1 1 1 1 68 LYS HA   .  240 . HA   1 1 
       2733 1 2 1 1 70 ASN H    .  242 . HN   1 1 
       2734 1 1 1 1 68 LYS HA   .  240 . HA   1 1 
       2734 1 2 1 1 70 ASN HB2  .  242 . HB2  1 1 
       2735 1 1 1 1 68 LYS HA   .  240 . HA   1 1 
       2735 1 2 1 1 71 THR H    .  243 . HN   1 1 
       2736 1 1 1 1 68 LYS HA   .  240 . HA   1 1 
       2736 1 2 1 1 71 THR HB   .  243 . HB   1 1 
       2737 1 1 1 1 68 LYS HA   .  240 . HA   1 1 
       2737 1 2 1 1 71 THR MG   .  243 . HG2* 1 1 
       2738 1 1 1 1 68 LYS HA   .  240 . HA   1 1 
       2738 1 2 1 1 72 GLU H    .  244 . HN   1 1 
       2739 1 1 1 1 68 LYS HA   .  240 . HA   1 1 
       2739 1 2 1 1 72 GLU QB   .  244 . HB*  1 1 
       2740 1 1 1 1 69 LYS H    .  241 . HN   1 1 
       2740 1 2 1 1 69 LYS HB2  .  241 . HB2  1 1 
       2741 1 1 1 1 69 LYS H    .  241 . HN   1 1 
       2741 1 2 1 1 69 LYS HB3  .  241 . HB1  1 1 
       2742 1 1 1 1 69 LYS H    .  241 . HN   1 1 
       2742 1 2 1 1 69 LYS HG2  .  241 . HG2  1 1 
       2743 1 1 1 1 69 LYS H    .  241 . HN   1 1 
       2743 1 2 1 1 69 LYS HG3  .  241 . HG1  1 1 
       2744 1 1 1 1 69 LYS H    .  241 . HN   1 1 
       2744 1 2 1 1 69 LYS QD   .  241 . HD*  1 1 
       2745 1 1 1 1 69 LYS H    .  241 . HN   1 1 
       2745 1 2 1 1 69 LYS QE   .  241 . HE*  1 1 
       2746 1 1 1 1 69 LYS HA   .  241 . HA   1 1 
       2746 1 2 1 1 69 LYS HB3  .  241 . HB1  1 1 
       2747 1 1 1 1 69 LYS HA   .  241 . HA   1 1 
       2747 1 2 1 1 69 LYS HG2  .  241 . HG2  1 1 
       2748 1 1 1 1 69 LYS HA   .  241 . HA   1 1 
       2748 1 2 1 1 69 LYS QD   .  241 . HD*  1 1 
       2749 1 1 1 1 69 LYS HA   .  241 . HA   1 1 
       2749 1 2 1 1 69 LYS QE   .  241 . HE*  1 1 
       2750 1 1 1 1 69 LYS HB2  .  241 . HB2  1 1 
       2750 1 2 1 1 69 LYS QD   .  241 . HD*  1 1 
       2751 1 1 1 1 69 LYS HB2  .  241 . HB2  1 1 
       2751 1 2 1 1 69 LYS QE   .  241 . HE*  1 1 
       2752 1 1 1 1 69 LYS HB3  .  241 . HB1  1 1 
       2752 1 2 1 1 69 LYS QD   .  241 . HD*  1 1 
       2753 1 1 1 1 69 LYS HB3  .  241 . HB1  1 1 
       2753 1 2 1 1 69 LYS QE   .  241 . HE*  1 1 
       2754 1 1 1 1 69 LYS QD   .  241 . HD*  1 1 
       2754 1 2 1 1 69 LYS HG2  .  241 . HG2  1 1 
       2755 1 1 1 1 69 LYS QE   .  241 . HE*  1 1 
       2755 1 2 1 1 69 LYS HG2  .  241 . HG2  1 1 
       2756 1 1 1 1 69 LYS QD   .  241 . HD*  1 1 
       2756 1 2 1 1 69 LYS HG3  .  241 . HG1  1 1 
       2757 1 1 1 1 69 LYS QE   .  241 . HE*  1 1 
       2757 1 2 1 1 69 LYS HG3  .  241 . HG1  1 1 
       2758 1 1 1 1 69 LYS QD   .  241 . HD*  1 1 
       2758 1 2 1 1 69 LYS QE   .  241 . HE*  1 1 
       2759 1 1 1 1 69 LYS H    .  241 . HN   1 1 
       2759 1 2 1 1 70 ASN H    .  242 . HN   1 1 
       2760 1 1 1 1 69 LYS H    .  241 . HN   1 1 
       2760 1 2 1 1 70 ASN HB2  .  242 . HB2  1 1 
       2761 1 1 1 1 69 LYS H    .  241 . HN   1 1 
       2761 1 2 1 1 70 ASN HD22 .  242 . HD21 1 1 
       2762 1 1 1 1 69 LYS H    .  241 . HN   1 1 
       2762 1 2 1 1 70 ASN HD21 .  242 . HD22 1 1 
       2763 1 1 1 1 69 LYS HA   .  241 . HA   1 1 
       2763 1 2 1 1 70 ASN HA   .  242 . HA   1 1 
       2764 1 1 1 1 69 LYS HB2  .  241 . HB2  1 1 
       2764 1 2 1 1 70 ASN H    .  242 . HN   1 1 
       2765 1 1 1 1 69 LYS HB2  .  241 . HB2  1 1 
       2765 1 2 1 1 70 ASN HD22 .  242 . HD21 1 1 
       2766 1 1 1 1 69 LYS HB2  .  241 . HB2  1 1 
       2766 1 2 1 1 70 ASN HD21 .  242 . HD22 1 1 
       2767 1 1 1 1 69 LYS HB3  .  241 . HB1  1 1 
       2767 1 2 1 1 70 ASN H    .  242 . HN   1 1 
       2768 1 1 1 1 69 LYS HB3  .  241 . HB1  1 1 
       2768 1 2 1 1 70 ASN HD22 .  242 . HD21 1 1 
       2769 1 1 1 1 69 LYS HG2  .  241 . HG2  1 1 
       2769 1 2 1 1 70 ASN H    .  242 . HN   1 1 
       2770 1 1 1 1 69 LYS HG2  .  241 . HG2  1 1 
       2770 1 2 1 1 70 ASN HA   .  242 . HA   1 1 
       2771 1 1 1 1 69 LYS HG2  .  241 . HG2  1 1 
       2771 1 2 1 1 70 ASN HD22 .  242 . HD21 1 1 
       2772 1 1 1 1 69 LYS HG2  .  241 . HG2  1 1 
       2772 1 2 1 1 70 ASN HD21 .  242 . HD22 1 1 
       2773 1 1 1 1 69 LYS HG3  .  241 . HG1  1 1 
       2773 1 2 1 1 70 ASN H    .  242 . HN   1 1 
       2774 1 1 1 1 69 LYS HG3  .  241 . HG1  1 1 
       2774 1 2 1 1 70 ASN HA   .  242 . HA   1 1 
       2775 1 1 1 1 69 LYS HG3  .  241 . HG1  1 1 
       2775 1 2 1 1 70 ASN HD22 .  242 . HD21 1 1 
       2776 1 1 1 1 69 LYS HG3  .  241 . HG1  1 1 
       2776 1 2 1 1 70 ASN HD21 .  242 . HD22 1 1 
       2777 1 1 1 1 69 LYS QD   .  241 . HD*  1 1 
       2777 1 2 1 1 70 ASN H    .  242 . HN   1 1 
       2778 1 1 1 1 69 LYS QD   .  241 . HD*  1 1 
       2778 1 2 1 1 70 ASN HD22 .  242 . HD21 1 1 
       2779 1 1 1 1 69 LYS QD   .  241 . HD*  1 1 
       2779 1 2 1 1 70 ASN HD21 .  242 . HD22 1 1 
       2780 1 1 1 1 69 LYS QE   .  241 . HE*  1 1 
       2780 1 2 1 1 70 ASN HD22 .  242 . HD21 1 1 
       2781 1 1 1 1 69 LYS QE   .  241 . HE*  1 1 
       2781 1 2 1 1 70 ASN HD21 .  242 . HD22 1 1 
       2782 1 1 1 1 69 LYS H    .  241 . HN   1 1 
       2782 1 2 1 1 71 THR H    .  243 . HN   1 1 
       2783 1 1 1 1 69 LYS H    .  241 . HN   1 1 
       2783 1 2 1 1 71 THR MG   .  243 . HG2* 1 1 
       2784 1 1 1 1 69 LYS HA   .  241 . HA   1 1 
       2784 1 2 1 1 71 THR H    .  243 . HN   1 1 
       2785 1 1 1 1 69 LYS HG2  .  241 . HG2  1 1 
       2785 1 2 1 1 71 THR H    .  243 . HN   1 1 
       2786 1 1 1 1 69 LYS H    .  241 . HN   1 1 
       2786 1 2 1 1 72 GLU QB   .  244 . HB*  1 1 
       2787 1 1 1 1 69 LYS HA   .  241 . HA   1 1 
       2787 1 2 1 1 72 GLU H    .  244 . HN   1 1 
       2788 1 1 1 1 69 LYS HA   .  241 . HA   1 1 
       2788 1 2 1 1 72 GLU QB   .  244 . HB*  1 1 
       2789 1 1 1 1 69 LYS HA   .  241 . HA   1 1 
       2789 1 2 1 1 72 GLU QG   .  244 . HG*  1 1 
       2790 1 1 1 1 70 ASN H    .  242 . HN   1 1 
       2790 1 2 1 1 70 ASN HB2  .  242 . HB2  1 1 
       2791 1 1 1 1 70 ASN H    .  242 . HN   1 1 
       2791 1 2 1 1 70 ASN HB3  .  242 . HB1  1 1 
       2792 1 1 1 1 70 ASN H    .  242 . HN   1 1 
       2792 1 2 1 1 70 ASN HD22 .  242 . HD21 1 1 
       2793 1 1 1 1 70 ASN H    .  242 . HN   1 1 
       2793 1 2 1 1 70 ASN HD21 .  242 . HD22 1 1 
       2794 1 1 1 1 70 ASN HA   .  242 . HA   1 1 
       2794 1 2 1 1 70 ASN HD22 .  242 . HD21 1 1 
       2795 1 1 1 1 70 ASN HA   .  242 . HA   1 1 
       2795 1 2 1 1 70 ASN HD21 .  242 . HD22 1 1 
       2796 1 1 1 1 70 ASN H    .  242 . HN   1 1 
       2796 1 2 1 1 71 THR H    .  243 . HN   1 1 
       2797 1 1 1 1 70 ASN H    .  242 . HN   1 1 
       2797 1 2 1 1 71 THR MG   .  243 . HG2* 1 1 
       2798 1 1 1 1 70 ASN HB2  .  242 . HB2  1 1 
       2798 1 2 1 1 71 THR H    .  243 . HN   1 1 
       2799 1 1 1 1 70 ASN HB2  .  242 . HB2  1 1 
       2799 1 2 1 1 71 THR HA   .  243 . HA   1 1 
       2800 1 1 1 1 70 ASN HB2  .  242 . HB2  1 1 
       2800 1 2 1 1 71 THR MG   .  243 . HG2* 1 1 
       2801 1 1 1 1 70 ASN HB3  .  242 . HB1  1 1 
       2801 1 2 1 1 71 THR H    .  243 . HN   1 1 
       2802 1 1 1 1 70 ASN HB3  .  242 . HB1  1 1 
       2802 1 2 1 1 71 THR MG   .  243 . HG2* 1 1 
       2803 1 1 1 1 70 ASN HD22 .  242 . HD21 1 1 
       2803 1 2 1 1 71 THR H    .  243 . HN   1 1 
       2804 1 1 1 1 70 ASN H    .  242 . HN   1 1 
       2804 1 2 1 1 72 GLU H    .  244 . HN   1 1 
       2805 1 1 1 1 70 ASN HB2  .  242 . HB2  1 1 
       2805 1 2 1 1 72 GLU H    .  244 . HN   1 1 
       2806 1 1 1 1 71 THR H    .  243 . HN   1 1 
       2806 1 2 1 1 71 THR HB   .  243 . HB   1 1 
       2807 1 1 1 1 71 THR H    .  243 . HN   1 1 
       2807 1 2 1 1 71 THR MG   .  243 . HG2* 1 1 
       2808 1 1 1 1 71 THR HA   .  243 . HA   1 1 
       2808 1 2 1 1 71 THR MG   .  243 . HG2* 1 1 
       2809 1 1 1 1 71 THR H    .  243 . HN   1 1 
       2809 1 2 1 1 72 GLU H    .  244 . HN   1 1 
       2810 1 1 1 1 71 THR H    .  243 . HN   1 1 
       2810 1 2 1 1 72 GLU QB   .  244 . HB*  1 1 
       2811 1 1 1 1 71 THR H    .  243 . HN   1 1 
       2811 1 2 1 1 72 GLU QG   .  244 . HG*  1 1 
       2812 1 1 1 1 71 THR HA   .  243 . HA   1 1 
       2812 1 2 1 1 72 GLU QG   .  244 . HG*  1 1 
       2813 1 1 1 1 71 THR HB   .  243 . HB   1 1 
       2813 1 2 1 1 72 GLU H    .  244 . HN   1 1 
       2814 1 1 1 1 72 GLU H    .  244 . HN   1 1 
       2814 1 2 1 1 72 GLU QB   .  244 . HB*  1 1 
       2815 1 1 1 1 72 GLU H    .  244 . HN   1 1 
       2815 1 2 1 1 72 GLU QG   .  244 . HG*  1 1 
       2816 1 1 2 2  3 VAL HA   . 1184 . HA   1 1 
       2816 1 2 2 2  3 VAL QG   . 1184 . HG*  1 1 
       2817 1 1 2 2  3 VAL HA   . 1184 . HA   1 1 
       2817 1 2 2 2  4 LYS H    . 1185 . HN   1 1 
       2818 1 1 2 2  3 VAL HB   . 1184 . HB   1 1 
       2818 1 2 2 2  4 LYS H    . 1185 . HN   1 1 
       2819 1 1 2 2  3 VAL QG   . 1184 . HG*  1 1 
       2819 1 2 2 2  4 LYS QD   . 1185 . HD*  1 1 
       2820 1 1 2 2  3 VAL QG   . 1184 . HG*  1 1 
       2820 1 2 2 2  4 LYS QE   . 1185 . HE*  1 1 
       2821 1 1 2 2  4 LYS H    . 1185 . HN   1 1 
       2821 1 2 2 2  4 LYS HB2  . 1185 . HB2  1 1 
       2822 1 1 2 2  4 LYS H    . 1185 . HN   1 1 
       2822 1 2 2 2  4 LYS HB3  . 1185 . HB1  1 1 
       2823 1 1 2 2  4 LYS H    . 1185 . HN   1 1 
       2823 1 2 2 2  4 LYS QD   . 1185 . HD*  1 1 
       2824 1 1 2 2  4 LYS H    . 1185 . HN   1 1 
       2824 1 2 2 2  4 LYS QG   . 1185 . HG*  1 1 
       2825 1 1 2 2  4 LYS HA   . 1185 . HA   1 1 
       2825 1 2 2 2  4 LYS QD   . 1185 . HD*  1 1 
       2826 1 1 2 2  4 LYS HA   . 1185 . HA   1 1 
       2826 1 2 2 2  4 LYS QE   . 1185 . HE*  1 1 
       2827 1 1 2 2  4 LYS QB   . 1185 . HB*  1 1 
       2827 1 2 2 2  4 LYS QD   . 1185 . HD*  1 1 
       2828 1 1 2 2  4 LYS QB   . 1185 . HB*  1 1 
       2828 1 2 2 2  4 LYS QE   . 1185 . HE*  1 1 
       2829 1 1 2 2  4 LYS QD   . 1185 . HD*  1 1 
       2829 1 2 2 2  4 LYS QG   . 1185 . HG*  1 1 
       2830 1 1 2 2  4 LYS QE   . 1185 . HE*  1 1 
       2830 1 2 2 2  4 LYS QG   . 1185 . HG*  1 1 
       2831 1 1 2 2  4 LYS HB2  . 1185 . HB2  1 1 
       2831 1 2 2 2  5 SER H    . 1186 . HN   1 1 
       2832 1 1 2 2  4 LYS HB3  . 1185 . HB1  1 1 
       2832 1 2 2 2  5 SER H    . 1186 . HN   1 1 
       2833 1 1 2 2  4 LYS QG   . 1185 . HG*  1 1 
       2833 1 2 2 2  5 SER H    . 1186 . HN   1 1 
       2834 1 1 2 2  5 SER QB   . 1186 . HB*  1 1 
       2834 1 2 2 2  6 SER H    . 1187 . HN   1 1 
       2835 1 1 2 2  7 SER HA   . 1188 . HA   1 1 
       2835 1 2 2 2  8 VAL H    . 1189 . HN   1 1 
       2836 1 1 2 2  7 SER QB   . 1188 . HB*  1 1 
       2836 1 2 2 2  8 VAL H    . 1189 . HN   1 1 
       2837 1 1 2 2  7 SER QB   . 1188 . HB*  1 1 
       2837 1 2 2 2  8 VAL QG   . 1189 . HG*  1 1 
       2838 1 1 2 2  8 VAL H    . 1189 . HN   1 1 
       2838 1 2 2 2  8 VAL HB   . 1189 . HB   1 1 
       2839 1 1 2 2  8 VAL HA   . 1189 . HA   1 1 
       2839 1 2 2 2  8 VAL QG   . 1189 . HG*  1 1 
       2840 1 1 2 2 11 ILE HA   . 1192 . HA   1 1 
       2840 1 2 2 2 11 ILE HG12 . 1192 . HG12 1 1 
       2841 1 1 2 2 11 ILE HA   . 1192 . HA   1 1 
       2841 1 2 2 2 11 ILE HG13 . 1192 . HG11 1 1 
       2842 1 1 2 2 11 ILE HA   . 1192 . HA   1 1 
       2842 1 2 2 2 11 ILE MD   . 1192 . HD1* 1 1 
       2843 1 1 2 2 11 ILE HA   . 1192 . HA   1 1 
       2843 1 2 2 2 11 ILE QG   . 1192 . HG1* 1 1 
       2844 1 1 2 2 11 ILE HA   . 1192 . HA   1 1 
       2844 1 2 2 2 11 ILE MG   . 1192 . HG2* 1 1 
       2845 1 1 2 2 11 ILE HB   . 1192 . HB   1 1 
       2845 1 2 2 2 11 ILE MD   . 1192 . HD1* 1 1 
       2846 1 1 2 2 11 ILE HG12 . 1192 . HG12 1 1 
       2846 1 2 2 2 11 ILE MG   . 1192 . HG2* 1 1 
       2847 1 1 2 2 11 ILE HG13 . 1192 . HG11 1 1 
       2847 1 2 2 2 11 ILE MG   . 1192 . HG2* 1 1 
       2848 1 1 2 2 11 ILE HB   . 1192 . HB   1 1 
       2848 1 2 2 2 12 ASN H    . 1193 . HN   1 1 
       2849 1 1 2 2 11 ILE MD   . 1192 . HD1* 1 1 
       2849 1 2 2 2 12 ASN H    . 1193 . HN   1 1 
       2850 1 1 2 2 11 ILE MG   . 1192 . HG2* 1 1 
       2850 1 2 2 2 12 ASN H    . 1193 . HN   1 1 
       2851 1 1 2 2 15 GLU HA   . 1196 . HA   1 1 
       2851 1 2 2 2 15 GLU QG   . 1196 . HG*  1 1 
       2852 1 1 2 2 15 GLU QB   . 1196 . HB*  1 1 
       2852 1 2 2 2 15 GLU QG   . 1196 . HG*  1 1 
       2853 1 1 2 2 21 PRO QB   . 1202 . HB*  1 1 
       2853 1 2 2 2 22 LYS H    . 1203 . HN   1 1 
       2854 1 1 2 2 21 PRO QG   . 1202 . HG*  1 1 
       2854 1 2 2 2 22 LYS H    . 1203 . HN   1 1 
       2855 1 1 2 2 22 LYS H    . 1203 . HN   1 1 
       2855 1 2 2 2 22 LYS HD2  . 1203 . HD2  1 1 
       2856 1 1 2 2 22 LYS H    . 1203 . HN   1 1 
       2856 1 2 2 2 22 LYS HD3  . 1203 . HD1  1 1 
       2857 1 1 2 2 22 LYS H    . 1203 . HN   1 1 
       2857 1 2 2 2 22 LYS QE   . 1203 . HE*  1 1 
       2858 1 1 2 2 22 LYS H    . 1203 . HN   1 1 
       2858 1 2 2 2 22 LYS QG   . 1203 . HG*  1 1 
       2859 1 1 2 2 22 LYS HA   . 1203 . HA   1 1 
       2859 1 2 2 2 22 LYS QD   . 1203 . HD*  1 1 
       2860 1 1 2 2 22 LYS HA   . 1203 . HA   1 1 
       2860 1 2 2 2 22 LYS QE   . 1203 . HE*  1 1 
       2861 1 1 2 2 22 LYS HB2  . 1203 . HB2  1 1 
       2861 1 2 2 2 22 LYS QE   . 1203 . HE*  1 1 
       2862 1 1 2 2 22 LYS HB3  . 1203 . HB1  1 1 
       2862 1 2 2 2 22 LYS QE   . 1203 . HE*  1 1 
       2863 1 1 2 2 22 LYS QB   . 1203 . HB*  1 1 
       2863 1 2 2 2 22 LYS QD   . 1203 . HD*  1 1 
       2864 1 1 2 2 22 LYS QB   . 1203 . HB*  1 1 
       2864 1 2 2 2 22 LYS QE   . 1203 . HE*  1 1 
       2865 1 1 2 2 22 LYS QE   . 1203 . HE*  1 1 
       2865 1 2 2 2 22 LYS QG   . 1203 . HG*  1 1 
       2866 1 1 2 2 22 LYS HB2  . 1203 . HB2  1 1 
       2866 1 2 2 2 23 LEU H    . 1204 . HN   1 1 
       2867 1 1 2 2 22 LYS HB3  . 1203 . HB1  1 1 
       2867 1 2 2 2 23 LEU H    . 1204 . HN   1 1 
       2868 1 1 2 2 22 LYS QD   . 1203 . HD*  1 1 
       2868 1 2 2 2 23 LEU H    . 1204 . HN   1 1 
       2869 1 1 2 2 22 LYS QE   . 1203 . HE*  1 1 
       2869 1 2 2 2 23 LEU H    . 1204 . HN   1 1 
       2870 1 1 2 2 22 LYS QG   . 1203 . HG*  1 1 
       2870 1 2 2 2 23 LEU H    . 1204 . HN   1 1 
       2871 1 1 2 2 23 LEU H    . 1204 . HN   1 1 
       2871 1 2 2 2 23 LEU HG   . 1204 . HG   1 1 
       2872 1 1 2 2 23 LEU H    . 1204 . HN   1 1 
       2872 1 2 2 2 23 LEU MD1  . 1204 . HD1* 1 1 
       2873 1 1 2 2 23 LEU H    . 1204 . HN   1 1 
       2873 1 2 2 2 23 LEU MD2  . 1204 . HD2* 1 1 
       2874 1 1 2 2 23 LEU H    . 1204 . HN   1 1 
       2874 1 2 2 2 23 LEU QD   . 1204 . HD*  1 1 
       2875 1 1 2 2 23 LEU HA   . 1204 . HA   1 1 
       2875 1 2 2 2 23 LEU HG   . 1204 . HG   1 1 
       2876 1 1 2 2 23 LEU HA   . 1204 . HA   1 1 
       2876 1 2 2 2 23 LEU MD1  . 1204 . HD1* 1 1 
       2877 1 1 2 2 23 LEU HA   . 1204 . HA   1 1 
       2877 1 2 2 2 23 LEU MD2  . 1204 . HD2* 1 1 
       2878 1 1 2 2 23 LEU HB2  . 1204 . HB2  1 1 
       2878 1 2 2 2 23 LEU HG   . 1204 . HG   1 1 
       2879 1 1 2 2 23 LEU HB2  . 1204 . HB2  1 1 
       2879 1 2 2 2 23 LEU MD1  . 1204 . HD1* 1 1 
       2880 1 1 2 2 23 LEU HB2  . 1204 . HB2  1 1 
       2880 1 2 2 2 23 LEU MD2  . 1204 . HD2* 1 1 
       2881 1 1 2 2 23 LEU HB2  . 1204 . HB2  1 1 
       2881 1 2 2 2 23 LEU QD   . 1204 . HD*  1 1 
       2882 1 1 2 2 23 LEU HB3  . 1204 . HB1  1 1 
       2882 1 2 2 2 23 LEU MD1  . 1204 . HD1* 1 1 
       2883 1 1 2 2 23 LEU HB3  . 1204 . HB1  1 1 
       2883 1 2 2 2 23 LEU MD2  . 1204 . HD2* 1 1 
       2884 1 1 2 2 23 LEU QD   . 1204 . HD*  1 1 
       2884 1 2 2 2 24 THR HA   . 1205 . HA   1 1 
       2885 1 1 2 2 24 THR HA   . 1205 . HA   1 1 
       2885 1 2 2 2 24 THR MG   . 1205 . HG2* 1 1 
       2886 1 1 2 2 24 THR HA   . 1205 . HA   1 1 
       2886 1 2 2 2 25 VAL QG   . 1206 . HG*  1 1 
       2887 1 1 2 2 24 THR HB   . 1205 . HB   1 1 
       2887 1 2 2 2 25 VAL H    . 1206 . HN   1 1 
       2888 1 1 2 2 24 THR MG   . 1205 . HG2* 1 1 
       2888 1 2 2 2 25 VAL H    . 1206 . HN   1 1 
       2889 1 1 2 2 25 VAL H    . 1206 . HN   1 1 
       2889 1 2 2 2 25 VAL HB   . 1206 . HB   1 1 
       2890 1 1 2 2 25 VAL H    . 1206 . HN   1 1 
       2890 1 2 2 2 25 VAL MG1  . 1206 . HG1* 1 1 
       2891 1 1 2 2 25 VAL H    . 1206 . HN   1 1 
       2891 1 2 2 2 25 VAL MG2  . 1206 . HG2* 1 1 
       2892 1 1 2 2 26 LYS HA   . 1207 . HA   1 1 
       2892 1 2 2 2 26 LYS HG2  . 1207 . HG2  1 1 
       2893 1 1 2 2 26 LYS HA   . 1207 . HA   1 1 
       2893 1 2 2 2 26 LYS HG3  . 1207 . HG1  1 1 
       2894 1 1 2 2 26 LYS HA   . 1207 . HA   1 1 
       2894 1 2 2 2 26 LYS QD   . 1207 . HD*  1 1 
       2895 1 1 2 2 26 LYS HA   . 1207 . HA   1 1 
       2895 1 2 2 2 26 LYS QE   . 1207 . HE*  1 1 
       2896 1 1 2 2 26 LYS HB2  . 1207 . HB2  1 1 
       2896 1 2 2 2 26 LYS QE   . 1207 . HE*  1 1 
       2897 1 1 2 2 26 LYS HB3  . 1207 . HB1  1 1 
       2897 1 2 2 2 26 LYS QD   . 1207 . HD*  1 1 
       2898 1 1 2 2 26 LYS HB3  . 1207 . HB1  1 1 
       2898 1 2 2 2 26 LYS QE   . 1207 . HE*  1 1 
       2899 1 1 2 2 26 LYS HA   . 1207 . HA   1 1 
       2899 1 2 2 2 27 ILE HB   . 1208 . HB   1 1 
       2900 1 1 2 2 26 LYS HB2  . 1207 . HB2  1 1 
       2900 1 2 2 2 27 ILE H    . 1208 . HN   1 1 
       2901 1 1 2 2 26 LYS HB3  . 1207 . HB1  1 1 
       2901 1 2 2 2 27 ILE H    . 1208 . HN   1 1 
       2902 1 1 2 2 26 LYS HG2  . 1207 . HG2  1 1 
       2902 1 2 2 2 27 ILE H    . 1208 . HN   1 1 
       2903 1 1 2 2 26 LYS HG3  . 1207 . HG1  1 1 
       2903 1 2 2 2 27 ILE H    . 1208 . HN   1 1 
       2904 1 1 2 2 26 LYS QD   . 1207 . HD*  1 1 
       2904 1 2 2 2 27 ILE H    . 1208 . HN   1 1 
       2905 1 1 2 2 26 LYS QE   . 1207 . HE*  1 1 
       2905 1 2 2 2 27 ILE H    . 1208 . HN   1 1 
       2906 1 1 2 2 27 ILE H    . 1208 . HN   1 1 
       2906 1 2 2 2 27 ILE HB   . 1208 . HB   1 1 
       2907 1 1 2 2 27 ILE H    . 1208 . HN   1 1 
       2907 1 2 2 2 27 ILE HG12 . 1208 . HG12 1 1 
       2908 1 1 2 2 27 ILE H    . 1208 . HN   1 1 
       2908 1 2 2 2 27 ILE HG13 . 1208 . HG11 1 1 
       2909 1 1 2 2 27 ILE H    . 1208 . HN   1 1 
       2909 1 2 2 2 27 ILE MD   . 1208 . HD1* 1 1 
       2910 1 1 2 2 27 ILE H    . 1208 . HN   1 1 
       2910 1 2 2 2 27 ILE MG   . 1208 . HG2* 1 1 
       2911 1 1 2 2 27 ILE HA   . 1208 . HA   1 1 
       2911 1 2 2 2 27 ILE MD   . 1208 . HD1* 1 1 
       2912 1 1 2 2 27 ILE HA   . 1208 . HA   1 1 
       2912 1 2 2 2 27 ILE MG   . 1208 . HG2* 1 1 
       2913 1 1 2 2 27 ILE HB   . 1208 . HB   1 1 
       2913 1 2 2 2 27 ILE MD   . 1208 . HD1* 1 1 
       2914 1 1 2 2 27 ILE HG12 . 1208 . HG12 1 1 
       2914 1 2 2 2 27 ILE MG   . 1208 . HG2* 1 1 
       2915 1 1 2 2 27 ILE HG13 . 1208 . HG11 1 1 
       2915 1 2 2 2 27 ILE MG   . 1208 . HG2* 1 1 
       2916 1 1 2 2 27 ILE MD   . 1208 . HD1* 1 1 
       2916 1 2 2 2 27 ILE MG   . 1208 . HG2* 1 1 
       2917 1 1 2 2 27 ILE HA   . 1208 . HA   1 1 
       2917 1 2 2 2 28 LYS QG   . 1209 . HG*  1 1 
       2918 1 1 2 2 27 ILE HB   . 1208 . HB   1 1 
       2918 1 2 2 2 28 LYS HA   . 1209 . HA   1 1 
       2919 1 1 2 2 27 ILE HG12 . 1208 . HG12 1 1 
       2919 1 2 2 2 28 LYS H    . 1209 . HN   1 1 
       2920 1 1 2 2 27 ILE MG   . 1208 . HG2* 1 1 
       2920 1 2 2 2 28 LYS H    . 1209 . HN   1 1 
       2921 1 1 2 2 27 ILE MG   . 1208 . HG2* 1 1 
       2921 1 2 2 2 28 LYS HA   . 1209 . HA   1 1 
       2922 1 1 2 2 28 LYS H    . 1209 . HN   1 1 
       2922 1 2 2 2 28 LYS HB2  . 1209 . HB2  1 1 
       2923 1 1 2 2 28 LYS H    . 1209 . HN   1 1 
       2923 1 2 2 2 28 LYS HG2  . 1209 . HG2  1 1 
       2924 1 1 2 2 28 LYS H    . 1209 . HN   1 1 
       2924 1 2 2 2 28 LYS HG3  . 1209 . HG1  1 1 
       2925 1 1 2 2 28 LYS H    . 1209 . HN   1 1 
       2925 1 2 2 2 28 LYS QE   . 1209 . HE*  1 1 
       2926 1 1 2 2 28 LYS HA   . 1209 . HA   1 1 
       2926 1 2 2 2 28 LYS QD   . 1209 . HD*  1 1 
       2927 1 1 2 2 28 LYS HA   . 1209 . HA   1 1 
       2927 1 2 2 2 28 LYS QE   . 1209 . HE*  1 1 
       2928 1 1 2 2 28 LYS HB2  . 1209 . HB2  1 1 
       2928 1 2 2 2 28 LYS HG2  . 1209 . HG2  1 1 
       2929 1 1 2 2 28 LYS HB2  . 1209 . HB2  1 1 
       2929 1 2 2 2 28 LYS HG3  . 1209 . HG1  1 1 
       2930 1 1 2 2 28 LYS HB2  . 1209 . HB2  1 1 
       2930 1 2 2 2 28 LYS QE   . 1209 . HE*  1 1 
       2931 1 1 2 2 28 LYS HB2  . 1209 . HB2  1 1 
       2931 1 2 2 2 28 LYS QG   . 1209 . HG*  1 1 
       2932 1 1 2 2 28 LYS HB3  . 1209 . HB1  1 1 
       2932 1 2 2 2 28 LYS QE   . 1209 . HE*  1 1 
       2933 1 1 2 2 28 LYS QD   . 1209 . HD*  1 1 
       2933 1 2 2 2 28 LYS QG   . 1209 . HG*  1 1 
       2934 1 1 2 2 28 LYS H    . 1209 . HN   1 1 
       2934 1 2 2 2 29 LEU H    . 1210 . HN   1 1 
       2935 1 1 2 2 28 LYS HA   . 1209 . HA   1 1 
       2935 1 2 2 2 29 LEU H    . 1210 . HN   1 1 
       2936 1 1 2 2 28 LYS HA   . 1209 . HA   1 1 
       2936 1 2 2 2 29 LEU QD   . 1210 . HD*  1 1 
       2937 1 1 2 2 28 LYS HB2  . 1209 . HB2  1 1 
       2937 1 2 2 2 29 LEU H    . 1210 . HN   1 1 
       2938 1 1 2 2 28 LYS HB3  . 1209 . HB1  1 1 
       2938 1 2 2 2 29 LEU H    . 1210 . HN   1 1 
       2939 1 1 2 2 28 LYS HB3  . 1209 . HB1  1 1 
       2939 1 2 2 2 29 LEU HA   . 1210 . HA   1 1 
       2940 1 1 2 2 28 LYS QD   . 1209 . HD*  1 1 
       2940 1 2 2 2 29 LEU H    . 1210 . HN   1 1 
       2941 1 1 2 2 28 LYS QE   . 1209 . HE*  1 1 
       2941 1 2 2 2 29 LEU H    . 1210 . HN   1 1 
       2942 1 1 2 2 28 LYS QG   . 1209 . HG*  1 1 
       2942 1 2 2 2 29 LEU H    . 1210 . HN   1 1 
       2943 1 1 2 2 29 LEU H    . 1210 . HN   1 1 
       2943 1 2 2 2 29 LEU HB2  . 1210 . HB2  1 1 
       2944 1 1 2 2 29 LEU H    . 1210 . HN   1 1 
       2944 1 2 2 2 29 LEU HB3  . 1210 . HB1  1 1 
       2945 1 1 2 2 29 LEU H    . 1210 . HN   1 1 
       2945 1 2 2 2 29 LEU HG   . 1210 . HG   1 1 
       2946 1 1 2 2 29 LEU H    . 1210 . HN   1 1 
       2946 1 2 2 2 29 LEU MD1  . 1210 . HD1* 1 1 
       2947 1 1 2 2 29 LEU H    . 1210 . HN   1 1 
       2947 1 2 2 2 29 LEU MD2  . 1210 . HD2* 1 1 
       2948 1 1 2 2 29 LEU H    . 1210 . HN   1 1 
       2948 1 2 2 2 29 LEU QD   . 1210 . HD*  1 1 
       2949 1 1 2 2 29 LEU HA   . 1210 . HA   1 1 
       2949 1 2 2 2 29 LEU HG   . 1210 . HG   1 1 
       2950 1 1 2 2 29 LEU HA   . 1210 . HA   1 1 
       2950 1 2 2 2 29 LEU MD1  . 1210 . HD1* 1 1 
       2951 1 1 2 2 29 LEU HA   . 1210 . HA   1 1 
       2951 1 2 2 2 29 LEU MD2  . 1210 . HD2* 1 1 
       2952 1 1 2 2 29 LEU HA   . 1210 . HA   1 1 
       2952 1 2 2 2 29 LEU QD   . 1210 . HD*  1 1 
       2953 1 1 2 2 29 LEU HB2  . 1210 . HB2  1 1 
       2953 1 2 2 2 29 LEU HG   . 1210 . HG   1 1 
       2954 1 1 2 2 29 LEU HB2  . 1210 . HB2  1 1 
       2954 1 2 2 2 29 LEU QD   . 1210 . HD*  1 1 
       2955 1 1 2 2 29 LEU HB3  . 1210 . HB1  1 1 
       2955 1 2 2 2 29 LEU MD1  . 1210 . HD1* 1 1 
       2956 1 1 2 2 29 LEU HB3  . 1210 . HB1  1 1 
       2956 1 2 2 2 29 LEU MD2  . 1210 . HD2* 1 1 
       2957 1 1 2 2 29 LEU HA   . 1210 . HA   1 1 
       2957 1 2 2 2 30 ASN H    . 1211 . HN   1 1 
       2958 1 1 2 2 29 LEU HB2  . 1210 . HB2  1 1 
       2958 1 2 2 2 30 ASN H    . 1211 . HN   1 1 
       2959 1 1 2 2 29 LEU HB3  . 1210 . HB1  1 1 
       2959 1 2 2 2 30 ASN H    . 1211 . HN   1 1 
       2960 1 1 2 2 29 LEU HG   . 1210 . HG   1 1 
       2960 1 2 2 2 30 ASN H    . 1211 . HN   1 1 
       2961 1 1 2 2 29 LEU HG   . 1210 . HG   1 1 
       2961 1 2 2 2 30 ASN QD   . 1211 . HD22 1 1 
       2962 1 1 2 2 29 LEU MD1  . 1210 . HD1* 1 1 
       2962 1 2 2 2 30 ASN H    . 1211 . HN   1 1 
       2963 1 1 2 2 29 LEU MD2  . 1210 . HD2* 1 1 
       2963 1 2 2 2 30 ASN H    . 1211 . HN   1 1 
       2964 1 1 2 2 29 LEU QD   . 1210 . HD*  1 1 
       2964 1 2 2 2 30 ASN H    . 1211 . HN   1 1 
       2965 1 1 2 2 30 ASN H    . 1211 . HN   1 1 
       2965 1 2 2 2 30 ASN QB   . 1211 . HB*  1 1 
       2966 1 1 2 2 30 ASN H    . 1211 . HN   1 1 
       2966 1 2 2 2 31 LYS H    . 1212 . HN   1 1 
       2967 1 1 2 2 30 ASN H    . 1211 . HN   1 1 
       2967 1 2 2 2 31 LYS QD   . 1212 . HD*  1 1 
       2968 1 1 2 2 30 ASN HA   . 1211 . HA   1 1 
       2968 1 2 2 2 31 LYS H    . 1212 . HN   1 1 
       2969 1 1 2 2 30 ASN QB   . 1211 . HB*  1 1 
       2969 1 2 2 2 31 LYS H    . 1212 . HN   1 1 
       2970 1 1 2 2 30 ASN QB   . 1211 . HB*  1 1 
       2970 1 2 2 2 31 LYS QD   . 1212 . HD*  1 1 
       2971 1 1 2 2 30 ASN QB   . 1211 . HB*  1 1 
       2971 1 2 2 2 31 LYS QG   . 1212 . HG*  1 1 
       2972 1 1 2 2 31 LYS H    . 1212 . HN   1 1 
       2972 1 2 2 2 31 LYS HB2  . 1212 . HB2  1 1 
       2973 1 1 2 2 31 LYS H    . 1212 . HN   1 1 
       2973 1 2 2 2 31 LYS HB3  . 1212 . HB1  1 1 
       2974 1 1 2 2 31 LYS H    . 1212 . HN   1 1 
       2974 1 2 2 2 31 LYS QB   . 1212 . HB*  1 1 
       2975 1 1 2 2 31 LYS H    . 1212 . HN   1 1 
       2975 1 2 2 2 31 LYS QD   . 1212 . HD*  1 1 
       2976 1 1 2 2 31 LYS H    . 1212 . HN   1 1 
       2976 1 2 2 2 31 LYS QE   . 1212 . HE*  1 1 
       2977 1 1 2 2 31 LYS H    . 1212 . HN   1 1 
       2977 1 2 2 2 31 LYS QG   . 1212 . HG*  1 1 
       2978 1 1 2 2 31 LYS HA   . 1212 . HA   1 1 
       2978 1 2 2 2 31 LYS QD   . 1212 . HD*  1 1 
       2979 1 1 2 2 31 LYS HA   . 1212 . HA   1 1 
       2979 1 2 2 2 31 LYS QE   . 1212 . HE*  1 1 
       2980 1 1 2 2 31 LYS HB2  . 1212 . HB2  1 1 
       2980 1 2 2 2 32 THR H    . 1213 . HN   1 1 
       2981 1 1 2 2 31 LYS HB3  . 1212 . HB1  1 1 
       2981 1 2 2 2 32 THR H    . 1213 . HN   1 1 
       2982 1 1 2 2 32 THR H    . 1213 . HN   1 1 
       2982 1 2 2 2 32 THR MG   . 1213 . HG2* 1 1 
       2983 1 1 2 2 32 THR HA   . 1213 . HA   1 1 
       2983 1 2 2 2 32 THR HB   . 1213 . HB   1 1 
       2984 1 1 2 2 32 THR HA   . 1213 . HA   1 1 
       2984 1 2 2 2 32 THR MG   . 1213 . HG2* 1 1 
       2985 1 1 2 2 32 THR HB   . 1213 . HB   1 1 
       2985 1 2 2 2 33 THR H    . 1214 . HN   1 1 
       2986 1 1 2 2 32 THR MG   . 1213 . HG2* 1 1 
       2986 1 2 2 2 33 THR H    . 1214 . HN   1 1 
       2987 1 1 2 2 33 THR H    . 1214 . HN   1 1 
       2987 1 2 2 2 33 THR MG   . 1214 . HG2* 1 1 
       2988 1 1 2 2 33 THR HA   . 1214 . HA   1 1 
       2988 1 2 2 2 34 VAL H    . 1215 . HN   1 1 
       2989 1 1 2 2 33 THR HB   . 1214 . HB   1 1 
       2989 1 2 2 2 34 VAL H    . 1215 . HN   1 1 
       2990 1 1 2 2 33 THR MG   . 1214 . HG2* 1 1 
       2990 1 2 2 2 34 VAL H    . 1215 . HN   1 1 
       2991 1 1 2 2 34 VAL H    . 1215 . HN   1 1 
       2991 1 2 2 2 34 VAL HB   . 1215 . HB   1 1 
       2992 1 1 2 2 34 VAL HA   . 1215 . HA   1 1 
       2992 1 2 2 2 34 VAL QG   . 1215 . HG*  1 1 
       2993 1 1 2 2 34 VAL HA   . 1215 . HA   1 1 
       2993 1 2 2 2 35 LEU H    . 1216 . HN   1 1 
       2994 1 1 2 2 34 VAL HB   . 1215 . HB   1 1 
       2994 1 2 2 2 35 LEU H    . 1216 . HN   1 1 
       2995 1 1 2 2 34 VAL QG   . 1215 . HG*  1 1 
       2995 1 2 2 2 35 LEU H    . 1216 . HN   1 1 
       2996 1 1 2 2 34 VAL QG   . 1215 . HG*  1 1 
       2996 1 2 2 2 35 LEU HA   . 1216 . HA   1 1 
       2997 1 1 2 2 35 LEU H    . 1216 . HN   1 1 
       2997 1 2 2 2 35 LEU HB2  . 1216 . HB2  1 1 
       2998 1 1 2 2 35 LEU H    . 1216 . HN   1 1 
       2998 1 2 2 2 35 LEU HB3  . 1216 . HB1  1 1 
       2999 1 1 2 2 35 LEU H    . 1216 . HN   1 1 
       2999 1 2 2 2 35 LEU HG   . 1216 . HG   1 1 
       3000 1 1 2 2 35 LEU H    . 1216 . HN   1 1 
       3000 1 2 2 2 35 LEU QB   . 1216 . HB*  1 1 
       3001 1 1 2 2 35 LEU H    . 1216 . HN   1 1 
       3001 1 2 2 2 35 LEU MD1  . 1216 . HD1* 1 1 
       3002 1 1 2 2 35 LEU H    . 1216 . HN   1 1 
       3002 1 2 2 2 35 LEU MD2  . 1216 . HD2* 1 1 
       3003 1 1 2 2 35 LEU H    . 1216 . HN   1 1 
       3003 1 2 2 2 35 LEU QD   . 1216 . HD*  1 1 
       3004 1 1 2 2 35 LEU HA   . 1216 . HA   1 1 
       3004 1 2 2 2 35 LEU MD1  . 1216 . HD1* 1 1 
       3005 1 1 2 2 35 LEU HA   . 1216 . HA   1 1 
       3005 1 2 2 2 35 LEU MD2  . 1216 . HD2* 1 1 
       3006 1 1 2 2 35 LEU HA   . 1216 . HA   1 1 
       3006 1 2 2 2 35 LEU QD   . 1216 . HD*  1 1 
       3007 1 1 2 2 35 LEU QB   . 1216 . HB*  1 1 
       3007 1 2 2 2 35 LEU QD   . 1216 . HD*  1 1 
       3008 1 1 2 2 35 LEU HA   . 1216 . HA   1 1 
       3008 1 2 2 2 36 GLU H    . 1217 . HN   1 1 
       3009 1 1 2 2 35 LEU HA   . 1216 . HA   1 1 
       3009 1 2 2 2 36 GLU QG   . 1217 . HG*  1 1 
       3010 1 1 2 2 35 LEU HB2  . 1216 . HB2  1 1 
       3010 1 2 2 2 36 GLU H    . 1217 . HN   1 1 
       3011 1 1 2 2 35 LEU HB3  . 1216 . HB1  1 1 
       3011 1 2 2 2 36 GLU H    . 1217 . HN   1 1 
       3012 1 1 2 2 35 LEU HG   . 1216 . HG   1 1 
       3012 1 2 2 2 36 GLU H    . 1217 . HN   1 1 
       3013 1 1 2 2 35 LEU QB   . 1216 . HB*  1 1 
       3013 1 2 2 2 36 GLU H    . 1217 . HN   1 1 
       3014 1 1 2 2 35 LEU MD1  . 1216 . HD1* 1 1 
       3014 1 2 2 2 36 GLU H    . 1217 . HN   1 1 
       3015 1 1 2 2 35 LEU MD2  . 1216 . HD2* 1 1 
       3015 1 2 2 2 36 GLU H    . 1217 . HN   1 1 
       3016 1 1 2 2 35 LEU QD   . 1216 . HD*  1 1 
       3016 1 2 2 2 36 GLU H    . 1217 . HN   1 1 
       3017 1 1 2 2 36 GLU H    . 1217 . HN   1 1 
       3017 1 2 2 2 36 GLU QB   . 1217 . HB*  1 1 
       3018 1 1 2 2 36 GLU H    . 1217 . HN   1 1 
       3018 1 2 2 2 36 GLU QG   . 1217 . HG*  1 1 
       3019 1 1 2 2 36 GLU HA   . 1217 . HA   1 1 
       3019 1 2 2 2 36 GLU QB   . 1217 . HB*  1 1 
       3020 1 1 2 2 36 GLU HA   . 1217 . HA   1 1 
       3020 1 2 2 2 37 ASN H    . 1218 . HN   1 1 
       3021 1 1 2 2 36 GLU HB2  . 1217 . HB2  1 1 
       3021 1 2 2 2 37 ASN H    . 1218 . HN   1 1 
       3022 1 1 2 2 36 GLU HB3  . 1217 . HB1  1 1 
       3022 1 2 2 2 37 ASN H    . 1218 . HN   1 1 
       3023 1 1 2 2 36 GLU QB   . 1217 . HB*  1 1 
       3023 1 2 2 2 37 ASN H    . 1218 . HN   1 1 
       3024 1 1 2 2 36 GLU QB   . 1217 . HB*  1 1 
       3024 1 2 2 2 37 ASN QB   . 1218 . HB*  1 1 
       3025 1 1 2 2 36 GLU QG   . 1217 . HG*  1 1 
       3025 1 2 2 2 37 ASN H    . 1218 . HN   1 1 
       3026 1 1 2 2 37 ASN H    . 1218 . HN   1 1 
       3026 1 2 2 2 37 ASN HB2  . 1218 . HB2  1 1 
       3027 1 1 2 2 37 ASN H    . 1218 . HN   1 1 
       3027 1 2 2 2 37 ASN HB3  . 1218 . HB1  1 1 
       3028 1 1 2 2 37 ASN H    . 1218 . HN   1 1 
       3028 1 2 2 2 37 ASN QB   . 1218 . HB*  1 1 
       3029 1 1 2 2 37 ASN HB2  . 1218 . HB2  1 1 
       3029 1 2 2 2 38 ASN H    . 1219 . HN   1 1 
       3030 1 1 2 2 37 ASN HB3  . 1218 . HB1  1 1 
       3030 1 2 2 2 38 ASN H    . 1219 . HN   1 1 
       3031 1 1 2 2 38 ASN H    . 1219 . HN   1 1 
       3031 1 2 2 2 38 ASN HA   . 1219 . HA   1 1 
       3032 1 1 2 2 38 ASN H    . 1219 . HN   1 1 
       3032 1 2 2 2 39 ASP H    . 1220 . HN   1 1 
       3033 1 1 2 2 38 ASN HA   . 1219 . HA   1 1 
       3033 1 2 2 2 39 ASP H    . 1220 . HN   1 1 
       3034 1 1 2 2 38 ASN QB   . 1219 . HB*  1 1 
       3034 1 2 2 2 39 ASP H    . 1220 . HN   1 1 
       3035 1 1 2 2 39 ASP H    . 1220 . HN   1 1 
       3035 1 2 2 2 39 ASP QB   . 1220 . HB*  1 1 
       3036 1 1 2 2 39 ASP HA   . 1220 . HA   1 1 
       3036 1 2 2 2 40 GLY H    . 1221 . HN   1 1 
       3037 1 1 2 2 39 ASP QB   . 1220 . HB*  1 1 
       3037 1 2 2 2 40 GLY H    . 1221 . HN   1 1 
       3038 1 1 2 2 40 GLY H    . 1221 . HN   1 1 
       3038 1 2 2 2 41 LYS H    . 1222 . HN   1 1 
       3039 1 1 2 2 40 GLY QA   . 1221 . HA*  1 1 
       3039 1 2 2 2 41 LYS H    . 1222 . HN   1 1 
       3040 1 1 2 2 40 GLY QA   . 1221 . HA*  1 1 
       3040 1 2 2 2 41 LYS QD   . 1222 . HD*  1 1 
       3041 1 1 2 2 40 GLY QA   . 1221 . HA*  1 1 
       3041 1 2 2 2 41 LYS QG   . 1222 . HG*  1 1 
       3042 1 1 2 2 41 LYS H    . 1222 . HN   1 1 
       3042 1 2 2 2 41 LYS QB   . 1222 . HB*  1 1 
       3043 1 1 2 2 41 LYS H    . 1222 . HN   1 1 
       3043 1 2 2 2 41 LYS QD   . 1222 . HD*  1 1 
       3044 1 1 2 2 41 LYS H    . 1222 . HN   1 1 
       3044 1 2 2 2 41 LYS QE   . 1222 . HE*  1 1 
       3045 1 1 2 2 41 LYS H    . 1222 . HN   1 1 
       3045 1 2 2 2 41 LYS QG   . 1222 . HG*  1 1 
       3046 1 1 2 2 41 LYS HA   . 1222 . HA   1 1 
       3046 1 2 2 2 41 LYS QB   . 1222 . HB*  1 1 
       3047 1 1 2 2 41 LYS HA   . 1222 . HA   1 1 
       3047 1 2 2 2 41 LYS QD   . 1222 . HD*  1 1 
       3048 1 1 2 2 41 LYS HA   . 1222 . HA   1 1 
       3048 1 2 2 2 41 LYS QE   . 1222 . HE*  1 1 
       3049 1 1 2 2 41 LYS HA   . 1222 . HA   1 1 
       3049 1 2 2 2 41 LYS QG   . 1222 . HG*  1 1 
       3050 1 1 2 2 41 LYS QB   . 1222 . HB*  1 1 
       3050 1 2 2 2 41 LYS QD   . 1222 . HD*  1 1 
       3051 1 1 2 2 41 LYS QB   . 1222 . HB*  1 1 
       3051 1 2 2 2 41 LYS QE   . 1222 . HE*  1 1 
       3052 1 1 2 2 41 LYS QE   . 1222 . HE*  1 1 
       3052 1 2 2 2 41 LYS QG   . 1222 . HG*  1 1 
       3053 1 1 2 2 41 LYS HA   . 1222 . HA   1 1 
       3053 1 2 2 2 42 ARG H    . 1223 . HN   1 1 
       3054 1 1 2 2 41 LYS QB   . 1222 . HB*  1 1 
       3054 1 2 2 2 42 ARG H    . 1223 . HN   1 1 
       3055 1 1 2 2 41 LYS QD   . 1222 . HD*  1 1 
       3055 1 2 2 2 42 ARG H    . 1223 . HN   1 1 
       3056 1 1 2 2 41 LYS QE   . 1222 . HE*  1 1 
       3056 1 2 2 2 42 ARG H    . 1223 . HN   1 1 
       3057 1 1 2 2 41 LYS QG   . 1222 . HG*  1 1 
       3057 1 2 2 2 42 ARG H    . 1223 . HN   1 1 
       3058 1 1 2 2 42 ARG H    . 1223 . HN   1 1 
       3058 1 2 2 2 42 ARG QB   . 1223 . HB*  1 1 
       3059 1 1 2 2 42 ARG H    . 1223 . HN   1 1 
       3059 1 2 2 2 42 ARG QD   . 1223 . HD*  1 1 
       3060 1 1 2 2 42 ARG H    . 1223 . HN   1 1 
       3060 1 2 2 2 42 ARG QG   . 1223 . HG*  1 1 
       3061 1 1 2 2 42 ARG HA   . 1223 . HA   1 1 
       3061 1 2 2 2 42 ARG QB   . 1223 . HB*  1 1 
       3062 1 1 2 2 42 ARG HA   . 1223 . HA   1 1 
       3062 1 2 2 2 42 ARG QD   . 1223 . HD*  1 1 
       3063 1 1 2 2 42 ARG HA   . 1223 . HA   1 1 
       3063 1 2 2 2 42 ARG QG   . 1223 . HG*  1 1 
       3064 1 1 2 2 42 ARG HB2  . 1223 . HB2  1 1 
       3064 1 2 2 2 42 ARG QD   . 1223 . HD*  1 1 
       3065 1 1 2 2 42 ARG HB2  . 1223 . HB2  1 1 
       3065 1 2 2 2 42 ARG QG   . 1223 . HG*  1 1 
       3066 1 1 2 2 42 ARG HB3  . 1223 . HB1  1 1 
       3066 1 2 2 2 42 ARG QD   . 1223 . HD*  1 1 
       3067 1 1 2 2 42 ARG HB3  . 1223 . HB1  1 1 
       3067 1 2 2 2 42 ARG QG   . 1223 . HG*  1 1 
       3068 1 1 2 2 42 ARG QD   . 1223 . HD*  1 1 
       3068 1 2 2 2 42 ARG QG   . 1223 . HG*  1 1 
       3069 1 1 2 2 42 ARG HA   . 1223 . HA   1 1 
       3069 1 2 2 2 43 ALA H    . 1224 . HN   1 1 
       3070 1 1 2 2 42 ARG HB2  . 1223 . HB2  1 1 
       3070 1 2 2 2 43 ALA H    . 1224 . HN   1 1 
       3071 1 1 2 2 42 ARG HB3  . 1223 . HB1  1 1 
       3071 1 2 2 2 43 ALA H    . 1224 . HN   1 1 
       3072 1 1 2 2 42 ARG QD   . 1223 . HD*  1 1 
       3072 1 2 2 2 43 ALA H    . 1224 . HN   1 1 
       3073 1 1 2 2 42 ARG QG   . 1223 . HG*  1 1 
       3073 1 2 2 2 43 ALA H    . 1224 . HN   1 1 
       3074 1 1 2 2 43 ALA H    . 1224 . HN   1 1 
       3074 1 2 2 2 43 ALA MB   . 1224 . HB*  1 1 
       3075 1 1 2 2 43 ALA HA   . 1224 . HA   1 1 
       3075 1 2 2 2 44 GLU H    . 1225 . HN   1 1 
       3076 1 1 2 2 43 ALA MB   . 1224 . HB*  1 1 
       3076 1 2 2 2 44 GLU H    . 1225 . HN   1 1 
       3077 1 1 2 2 43 ALA MB   . 1224 . HB*  1 1 
       3077 1 2 2 2 44 GLU QG   . 1225 . HG*  1 1 
       3078 1 1 2 2 44 GLU H    . 1225 . HN   1 1 
       3078 1 2 2 2 44 GLU QB   . 1225 . HB*  1 1 
       3079 1 1 2 2 44 GLU H    . 1225 . HN   1 1 
       3079 1 2 2 2 44 GLU QG   . 1225 . HG*  1 1 
       3080 1 1 2 2 44 GLU H    . 1225 . HN   1 1 
       3080 1 2 2 2 45 GLU H    . 1226 . HN   1 1 
       3081 1 1 2 2 44 GLU H    . 1225 . HN   1 1 
       3081 1 2 2 2 45 GLU QB   . 1226 . HB*  1 1 
       3082 1 1 2 2 44 GLU QB   . 1225 . HB*  1 1 
       3082 1 2 2 2 45 GLU H    . 1226 . HN   1 1 
       3083 1 1 2 2 44 GLU QG   . 1225 . HG*  1 1 
       3083 1 2 2 2 45 GLU H    . 1226 . HN   1 1 
       3084 1 1 2 2 45 GLU H    . 1226 . HN   1 1 
       3084 1 2 2 2 45 GLU QB   . 1226 . HB*  1 1 
       3085 1 1 2 2 45 GLU H    . 1226 . HN   1 1 
       3085 1 2 2 2 45 GLU QG   . 1226 . HG*  1 1 
       3086 1 1 2 2 45 GLU HA   . 1226 . HA   1 1 
       3086 1 2 2 2 45 GLU QG   . 1226 . HG*  1 1 
       3087 1 1 2 2 45 GLU HA   . 1226 . HA   1 1 
       3087 1 2 2 2 46 LYS H    . 1227 . HN   1 1 
       3088 1 1 2 2 45 GLU HB2  . 1226 . HB2  1 1 
       3088 1 2 2 2 46 LYS H    . 1227 . HN   1 1 
       3089 1 1 2 2 45 GLU HB3  . 1226 . HB1  1 1 
       3089 1 2 2 2 46 LYS H    . 1227 . HN   1 1 
       3090 1 1 2 2 45 GLU QG   . 1226 . HG*  1 1 
       3090 1 2 2 2 46 LYS H    . 1227 . HN   1 1 
       3091 1 1 2 2 46 LYS H    . 1227 . HN   1 1 
       3091 1 2 2 2 46 LYS HB2  . 1227 . HB2  1 1 
       3092 1 1 2 2 46 LYS H    . 1227 . HN   1 1 
       3092 1 2 2 2 46 LYS HB3  . 1227 . HB1  1 1 
       3093 1 1 2 2 46 LYS H    . 1227 . HN   1 1 
       3093 1 2 2 2 46 LYS QB   . 1227 . HB*  1 1 
       3094 1 1 2 2 46 LYS H    . 1227 . HN   1 1 
       3094 1 2 2 2 46 LYS QD   . 1227 . HD*  1 1 
       3095 1 1 2 2 46 LYS H    . 1227 . HN   1 1 
       3095 1 2 2 2 46 LYS QG   . 1227 . HG*  1 1 
       3096 1 1 2 2 46 LYS HA   . 1227 . HA   1 1 
       3096 1 2 2 2 46 LYS QD   . 1227 . HD*  1 1 
       3097 1 1 2 2 46 LYS HA   . 1227 . HA   1 1 
       3097 1 2 2 2 46 LYS QE   . 1227 . HE*  1 1 
       3098 1 1 2 2 46 LYS HB2  . 1227 . HB2  1 1 
       3098 1 2 2 2 46 LYS QE   . 1227 . HE*  1 1 
       3099 1 1 2 2 46 LYS HB3  . 1227 . HB1  1 1 
       3099 1 2 2 2 46 LYS QE   . 1227 . HE*  1 1 
       3100 1 1 2 2 46 LYS QB   . 1227 . HB*  1 1 
       3100 1 2 2 2 46 LYS QD   . 1227 . HD*  1 1 
       3101 1 1 2 2 46 LYS QB   . 1227 . HB*  1 1 
       3101 1 2 2 2 46 LYS QE   . 1227 . HE*  1 1 
       3102 1 1 2 2 46 LYS QB   . 1227 . HB*  1 1 
       3102 1 2 2 2 46 LYS QG   . 1227 . HG*  1 1 
       3103 1 1 2 2 46 LYS QE   . 1227 . HE*  1 1 
       3103 1 2 2 2 46 LYS QG   . 1227 . HG*  1 1 
       3104 1 1 2 2 46 LYS HA   . 1227 . HA   1 1 
       3104 1 2 2 2 47 PRO HD2  . 1228 . HD2  1 1 
       3105 1 1 2 2 46 LYS HA   . 1227 . HA   1 1 
       3105 1 2 2 2 47 PRO HD3  . 1228 . HD1  1 1 
       3106 1 1 2 2 46 LYS QB   . 1227 . HB*  1 1 
       3106 1 2 2 2 47 PRO QD   . 1228 . HD*  1 1 
       3107 1 1 2 2 47 PRO HB2  . 1228 . HB2  1 1 
       3107 1 2 2 2 48 GLU H    . 1229 . HN   1 1 
       3108 1 1 2 2 47 PRO HB3  . 1228 . HB1  1 1 
       3108 1 2 2 2 48 GLU H    . 1229 . HN   1 1 
       3109 1 1 2 2 47 PRO HD2  . 1228 . HD2  1 1 
       3109 1 2 2 2 48 GLU H    . 1229 . HN   1 1 
       3110 1 1 2 2 47 PRO HD3  . 1228 . HD1  1 1 
       3110 1 2 2 2 48 GLU H    . 1229 . HN   1 1 
       3111 1 1 2 2 47 PRO QD   . 1228 . HD*  1 1 
       3111 1 2 2 2 48 GLU H    . 1229 . HN   1 1 
       3112 1 1 2 2 47 PRO QG   . 1228 . HG*  1 1 
       3112 1 2 2 2 48 GLU H    . 1229 . HN   1 1 
       3113 1 1 2 2 48 GLU H    . 1229 . HN   1 1 
       3113 1 2 2 2 48 GLU HG2  . 1229 . HG2  1 1 
       3114 1 1 2 2 48 GLU H    . 1229 . HN   1 1 
       3114 1 2 2 2 48 GLU HG3  . 1229 . HG1  1 1 
       3115 1 1 2 2 48 GLU H    . 1229 . HN   1 1 
       3115 1 2 2 2 48 GLU QB   . 1229 . HB*  1 1 
       3116 1 1 2 2 48 GLU H    . 1229 . HN   1 1 
       3116 1 2 2 2 48 GLU QG   . 1229 . HG*  1 1 
       3117 1 1 2 2 48 GLU HA   . 1229 . HA   1 1 
       3117 1 2 2 2 48 GLU HG2  . 1229 . HG2  1 1 
       3118 1 1 2 2 48 GLU HA   . 1229 . HA   1 1 
       3118 1 2 2 2 48 GLU HG3  . 1229 . HG1  1 1 
       3119 1 1 2 2 48 GLU HA   . 1229 . HA   1 1 
       3119 1 2 2 2 48 GLU QG   . 1229 . HG*  1 1 
       3120 1 1 2 2 48 GLU QB   . 1229 . HB*  1 1 
       3120 1 2 2 2 48 GLU QG   . 1229 . HG*  1 1 
       3121 1 1 2 2 48 GLU HB2  . 1229 . HB2  1 1 
       3121 1 2 2 2 49 SER H    . 1230 . HN   1 1 
       3122 1 1 2 2 48 GLU HB3  . 1229 . HB1  1 1 
       3122 1 2 2 2 49 SER H    . 1230 . HN   1 1 
       3123 1 1 2 2 48 GLU QG   . 1229 . HG*  1 1 
       3123 1 2 2 2 49 SER H    . 1230 . HN   1 1 
       3124 1 1 2 2 49 SER H    . 1230 . HN   1 1 
       3124 1 2 2 2 50 LYS H    . 1231 . HN   1 1 
       3125 1 1 2 2 49 SER QB   . 1230 . HB*  1 1 
       3125 1 2 2 2 50 LYS H    . 1231 . HN   1 1 
       3126 1 1 2 2 50 LYS H    . 1231 . HN   1 1 
       3126 1 2 2 2 50 LYS HB2  . 1231 . HB2  1 1 
       3127 1 1 2 2 50 LYS H    . 1231 . HN   1 1 
       3127 1 2 2 2 50 LYS HB3  . 1231 . HB1  1 1 
       3128 1 1 2 2 50 LYS H    . 1231 . HN   1 1 
       3128 1 2 2 2 50 LYS QD   . 1231 . HD*  1 1 
       3129 1 1 2 2 50 LYS H    . 1231 . HN   1 1 
       3129 1 2 2 2 50 LYS QE   . 1231 . HE*  1 1 
       3130 1 1 2 2 50 LYS H    . 1231 . HN   1 1 
       3130 1 2 2 2 50 LYS QG   . 1231 . HG*  1 1 
       3131 1 1 2 2 50 LYS HA   . 1231 . HA   1 1 
       3131 1 2 2 2 50 LYS HB2  . 1231 . HB2  1 1 
       3132 1 1 2 2 50 LYS HA   . 1231 . HA   1 1 
       3132 1 2 2 2 50 LYS HB3  . 1231 . HB1  1 1 
       3133 1 1 2 2 50 LYS HA   . 1231 . HA   1 1 
       3133 1 2 2 2 50 LYS QD   . 1231 . HD*  1 1 
       3134 1 1 2 2 50 LYS HA   . 1231 . HA   1 1 
       3134 1 2 2 2 50 LYS QG   . 1231 . HG*  1 1 
       3135 1 1 2 2 50 LYS HB2  . 1231 . HB2  1 1 
       3135 1 2 2 2 51 SER H    . 1232 . HN   1 1 
       3136 1 1 2 2 50 LYS HB3  . 1231 . HB1  1 1 
       3136 1 2 2 2 51 SER H    . 1232 . HN   1 1 
       3137 1 1 2 2 50 LYS QD   . 1231 . HD*  1 1 
       3137 1 2 2 2 51 SER H    . 1232 . HN   1 1 
       3138 1 1 2 2 50 LYS QG   . 1231 . HG*  1 1 
       3138 1 2 2 2 51 SER H    . 1232 . HN   1 1 
       3139 1 1 2 2 51 SER HA   . 1232 . HA   1 1 
       3139 1 2 2 2 52 PRO HD2  . 1233 . HD2  1 1 
       3140 1 1 2 2 51 SER HA   . 1232 . HA   1 1 
       3140 1 2 2 2 52 PRO HD3  . 1233 . HD1  1 1 
       3141 1 1 2 2 51 SER HA   . 1232 . HA   1 1 
       3141 1 2 2 2 52 PRO QD   . 1233 . HD*  1 1 
       3142 1 1 2 2 52 PRO HA   . 1233 . HA   1 1 
       3142 1 2 2 2 53 ALA H    . 1234 . HN   1 1 
       3143 1 1 2 2 52 PRO HB2  . 1233 . HB2  1 1 
       3143 1 2 2 2 53 ALA H    . 1234 . HN   1 1 
       3144 1 1 2 2 52 PRO HB3  . 1233 . HB1  1 1 
       3144 1 2 2 2 53 ALA H    . 1234 . HN   1 1 
       3145 1 1 2 2 52 PRO HD2  . 1233 . HD2  1 1 
       3145 1 2 2 2 53 ALA H    . 1234 . HN   1 1 
       3146 1 1 2 2 52 PRO HD3  . 1233 . HD1  1 1 
       3146 1 2 2 2 53 ALA H    . 1234 . HN   1 1 
       3147 1 1 2 2 52 PRO QB   . 1233 . HB*  1 1 
       3147 1 2 2 2 53 ALA H    . 1234 . HN   1 1 
       3148 1 1 2 2 52 PRO QG   . 1233 . HG*  1 1 
       3148 1 2 2 2 53 ALA H    . 1234 . HN   1 1 
       3149 1 1 2 2 52 PRO QG   . 1233 . HG*  1 1 
       3149 1 2 2 2 53 ALA MB   . 1234 . HB*  1 1 
       3150 1 1 2 2 53 ALA H    . 1234 . HN   1 1 
       3150 1 2 2 2 53 ALA MB   . 1234 . HB*  1 1 
       3151 1 1 2 2 53 ALA HA   . 1234 . HA   1 1 
       3151 1 2 2 2 54 LYS H    . 1235 . HN   1 1 
       3152 1 1 2 2 53 ALA MB   . 1234 . HB*  1 1 
       3152 1 2 2 2 54 LYS H    . 1235 . HN   1 1 
       3153 1 1 2 2 54 LYS H    . 1235 . HN   1 1 
       3153 1 2 2 2 54 LYS QD   . 1235 . HD*  1 1 
       3154 1 1 2 2 54 LYS H    . 1235 . HN   1 1 
       3154 1 2 2 2 54 LYS QE   . 1235 . HE*  1 1 
       3155 1 1 2 2 54 LYS H    . 1235 . HN   1 1 
       3155 1 2 2 2 54 LYS QG   . 1235 . HG*  1 1 
       3156 1 1 2 2 54 LYS HA   . 1235 . HA   1 1 
       3156 1 2 2 2 54 LYS QB   . 1235 . HB*  1 1 
       3157 1 1 2 2 54 LYS HA   . 1235 . HA   1 1 
       3157 1 2 2 2 54 LYS QD   . 1235 . HD*  1 1 
       3158 1 1 2 2 54 LYS HA   . 1235 . HA   1 1 
       3158 1 2 2 2 54 LYS QE   . 1235 . HE*  1 1 
       3159 1 1 2 2 54 LYS HA   . 1235 . HA   1 1 
       3159 1 2 2 2 54 LYS QG   . 1235 . HG*  1 1 
       3160 1 1 2 2 54 LYS QB   . 1235 . HB*  1 1 
       3160 1 2 2 2 54 LYS QD   . 1235 . HD*  1 1 
       3161 1 1 2 2 54 LYS QB   . 1235 . HB*  1 1 
       3161 1 2 2 2 54 LYS QE   . 1235 . HE*  1 1 
       3162 1 1 2 2 54 LYS H    . 1235 . HN   1 1 
       3162 1 2 2 2 55 LYS H    . 1236 . HN   1 1 
       3163 1 1 2 2 54 LYS HA   . 1235 . HA   1 1 
       3163 1 2 2 2 55 LYS H    . 1236 . HN   1 1 
       3164 1 1 2 2 54 LYS QB   . 1235 . HB*  1 1 
       3164 1 2 2 2 55 LYS H    . 1236 . HN   1 1 
       3165 1 1 2 2 54 LYS QD   . 1235 . HD*  1 1 
       3165 1 2 2 2 55 LYS H    . 1236 . HN   1 1 
       3166 1 1 2 2 54 LYS QE   . 1235 . HE*  1 1 
       3166 1 2 2 2 55 LYS H    . 1236 . HN   1 1 
       3167 1 1 2 2 54 LYS QG   . 1235 . HG*  1 1 
       3167 1 2 2 2 55 LYS H    . 1236 . HN   1 1 
       3168 1 1 2 2 55 LYS H    . 1236 . HN   1 1 
       3168 1 2 2 2 55 LYS QD   . 1236 . HD*  1 1 
       3169 1 1 2 2 55 LYS H    . 1236 . HN   1 1 
       3169 1 2 2 2 55 LYS QG   . 1236 . HG*  1 1 
       3170 1 1 2 2 55 LYS HA   . 1236 . HA   1 1 
       3170 1 2 2 2 55 LYS QE   . 1236 . HE*  1 1 
       3171 1 1 2 2 55 LYS HA   . 1236 . HA   1 1 
       3171 1 2 2 2 55 LYS QG   . 1236 . HG*  1 1 
       3172 1 1 2 2 55 LYS QB   . 1236 . HB*  1 1 
       3172 1 2 2 2 55 LYS QD   . 1236 . HD*  1 1 
       3173 1 1 2 2 55 LYS QB   . 1236 . HB*  1 1 
       3173 1 2 2 2 55 LYS QE   . 1236 . HE*  1 1 
       3174 1 1 2 2 55 LYS H    . 1236 . HN   1 1 
       3174 1 2 2 2 56 THR H    . 1237 . HN   1 1 
       3175 1 1 2 2 55 LYS QB   . 1236 . HB*  1 1 
       3175 1 2 2 2 56 THR H    . 1237 . HN   1 1 
       3176 1 1 2 2 55 LYS QG   . 1236 . HG*  1 1 
       3176 1 2 2 2 56 THR H    . 1237 . HN   1 1 
       3177 1 1 2 2 56 THR H    . 1237 . HN   1 1 
       3177 1 2 2 2 56 THR MG   . 1237 . HG2* 1 1 
       3178 1 1 2 2 56 THR HA   . 1237 . HA   1 1 
       3178 1 2 2 2 56 THR HB   . 1237 . HB   1 1 
       3179 1 1 2 2 56 THR HA   . 1237 . HA   1 1 
       3179 1 2 2 2 56 THR MG   . 1237 . HG2* 1 1 
       3180 1 1 2 2 57 ALA HA   . 1238 . HA   1 1 
       3180 1 2 2 2 58 ALA H    . 1239 . HN   1 1 
       3181 1 1 2 2 57 ALA MB   . 1238 . HB*  1 1 
       3181 1 2 2 2 58 ALA H    . 1239 . HN   1 1 
       3182 1 1 2 2 58 ALA HA   . 1239 . HA   1 1 
       3182 1 2 2 2 59 LYS H    . 1240 . HN   1 1 
       3183 1 1 2 2 58 ALA MB   . 1239 . HB*  1 1 
       3183 1 2 2 2 59 LYS H    . 1240 . HN   1 1 
       3184 1 1 2 2 59 LYS HA   . 1240 . HA   1 1 
       3184 1 2 2 2 59 LYS QD   . 1240 . HD*  1 1 
       3185 1 1 2 2 59 LYS HA   . 1240 . HA   1 1 
       3185 1 2 2 2 59 LYS QE   . 1240 . HE*  1 1 
       3186 1 1 2 2 59 LYS QB   . 1240 . HB*  1 1 
       3186 1 2 2 2 59 LYS QE   . 1240 . HE*  1 1 
    stop_

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

          1 1 . . . . . 4.0 1.8 5.0 1 1 
          2 1 . . . . . 4.0 1.8 5.0 1 1 
          3 1 . . . . . 4.0 1.8 5.0 1 1 
          4 1 . . . . . 4.0 1.8 6.0 1 1 
          5 1 . . . . . 4.0 1.8 5.0 1 1 
          6 1 . . . . . 2.0 1.8 2.7 1 1 
          7 1 . . . . . 4.0 1.8 6.0 1 1 
          8 1 . . . . . 4.0 1.8 6.0 1 1 
          9 1 . . . . . 4.0 1.8 6.0 1 1 
         10 1 . . . . . 4.0 1.8 6.0 1 1 
         11 1 . . . . . 4.0 1.8 5.0 1 1 
         12 1 . . . . . 4.0 1.8 6.0 1 1 
         13 1 . . . . . 4.0 1.8 5.0 1 1 
         14 1 . . . . . 3.0 1.8 3.5 1 1 
         15 1 . . . . . 4.0 1.8 5.0 1 1 
         16 1 . . . . . 4.0 1.8 5.0 1 1 
         17 1 . . . . . 3.0 1.8 3.5 1 1 
         18 1 . . . . . 3.0 1.8 3.5 1 1 
         19 1 . . . . . 3.0 1.8 3.5 1 1 
         20 1 . . . . . 4.0 1.8 5.0 1 1 
         21 1 . . . . . 3.0 1.8 3.5 1 1 
         22 1 . . . . . 4.0 1.8 5.0 1 1 
         23 1 . . . . . 4.0 1.8 5.0 1 1 
         24 1 . . . . . 4.0 1.8 5.0 1 1 
         25 1 . . . . . 3.0 1.8 3.5 1 1 
         26 1 . . . . . 4.0 1.8 6.0 1 1 
         27 1 . . . . . 4.0 1.8 5.0 1 1 
         28 1 . . . . . 4.0 1.8 5.0 1 1 
         29 1 . . . . . 4.0 1.8 5.0 1 1 
         30 1 . . . . . 4.0 1.8 5.0 1 1 
         31 1 . . . . . 4.0 1.8 5.0 1 1 
         32 1 . . . . . 4.0 1.8 5.0 1 1 
         33 1 . . . . . 4.0 1.8 5.0 1 1 
         34 1 . . . . . 4.0 1.8 5.0 1 1 
         35 1 . . . . . 4.0 1.8 6.0 1 1 
         36 1 . . . . . 4.0 1.8 5.0 1 1 
         37 1 . . . . . 4.0 1.8 6.0 1 1 
         38 1 . . . . . 4.0 1.8 6.0 1 1 
         39 1 . . . . . 4.0 1.8 5.0 1 1 
         40 1 . . . . . 4.0 1.8 5.0 1 1 
         41 1 . . . . . 4.0 1.8 5.0 1 1 
         42 1 . . . . . 4.0 1.8 5.0 1 1 
         43 1 . . . . . 3.0 1.8 3.5 1 1 
         44 1 . . . . . 4.0 1.8 6.0 1 1 
         45 1 . . . . . 4.0 1.8 6.0 1 1 
         46 1 . . . . . 4.0 1.8 5.0 1 1 
         47 1 . . . . . 4.0 1.8 5.0 1 1 
         48 1 . . . . . 4.0 1.8 5.0 1 1 
         49 1 . . . . . 4.0 1.8 5.0 1 1 
         50 1 . . . . . 4.0 1.8 5.0 1 1 
         51 1 . . . . . 4.0 1.8 5.0 1 1 
         52 1 . . . . . 3.0 1.8 3.5 1 1 
         53 1 . . . . . 4.0 1.8 5.0 1 1 
         54 1 . . . . . 4.0 1.8 5.0 1 1 
         55 1 . . . . . 4.0 1.8 5.0 1 1 
         56 1 . . . . . 4.0 1.8 5.0 1 1 
         57 1 . . . . . 4.0 1.8 6.0 1 1 
         58 1 . . . . . 4.0 1.8 5.0 1 1 
         59 1 . . . . . 4.0 1.8 5.0 1 1 
         60 1 . . . . . 4.0 1.8 5.0 1 1 
         61 1 . . . . . 4.0 1.8 5.0 1 1 
         62 1 . . . . . 4.0 1.8 6.0 1 1 
         63 1 . . . . . 4.0 1.8 5.0 1 1 
         64 1 . . . . . 4.0 1.8 5.0 1 1 
         65 1 . . . . . 4.0 1.8 5.0 1 1 
         66 1 . . . . . 4.0 1.8 5.0 1 1 
         67 1 . . . . . 4.0 1.8 5.0 1 1 
         68 1 . . . . . 4.0 1.8 5.0 1 1 
         69 1 . . . . . 4.0 1.8 6.0 1 1 
         70 1 . . . . . 4.0 1.8 5.0 1 1 
         71 1 . . . . . 4.0 1.8 5.0 1 1 
         72 1 . . . . . 4.0 1.8 5.0 1 1 
         73 1 . . . . . 4.0 1.8 5.0 1 1 
         74 1 . . . . . 4.0 1.8 5.0 1 1 
         75 1 . . . . . 4.0 1.8 6.0 1 1 
         76 1 . . . . . 4.0 1.8 5.0 1 1 
         77 1 . . . . . 4.0 1.8 5.0 1 1 
         78 1 . . . . . 4.0 1.8 5.0 1 1 
         79 1 . . . . . 4.0 1.8 5.0 1 1 
         80 1 . . . . . 4.0 1.8 5.0 1 1 
         81 1 . . . . . 4.0 1.8 5.0 1 1 
         82 1 . . . . . 4.0 1.8 5.0 1 1 
         83 1 . . . . . 4.0 1.8 5.0 1 1 
         84 1 . . . . . 4.0 1.8 6.0 1 1 
         85 1 . . . . . 4.0 1.8 5.0 1 1 
         86 1 . . . . . 4.0 1.8 5.0 1 1 
         87 1 . . . . . 3.0 1.8 3.5 1 1 
         88 1 . . . . . 4.0 1.8 5.0 1 1 
         89 1 . . . . . 3.0 1.8 3.5 1 1 
         90 1 . . . . . 4.0 1.8 5.0 1 1 
         91 1 . . . . . 4.0 1.8 5.0 1 1 
         92 1 . . . . . 4.0 1.8 5.0 1 1 
         93 1 . . . . . 4.0 1.8 5.0 1 1 
         94 1 . . . . . 4.0 1.8 5.0 1 1 
         95 1 . . . . . 4.0 1.8 5.0 1 1 
         96 1 . . . . . 4.0 1.8 5.0 1 1 
         97 1 . . . . . 4.0 1.8 5.0 1 1 
         98 1 . . . . . 4.0 1.8 5.0 1 1 
         99 1 . . . . . 4.0 1.8 5.0 1 1 
        100 1 . . . . . 4.0 1.8 5.0 1 1 
        101 1 . . . . . 4.0 1.8 5.0 1 1 
        102 1 . . . . . 4.0 1.8 5.0 1 1 
        103 1 . . . . . 4.0 1.8 5.0 1 1 
        104 1 . . . . . 4.0 1.8 5.0 1 1 
        105 1 . . . . . 4.0 1.8 5.0 1 1 
        106 1 . . . . . 4.0 1.8 5.0 1 1 
        107 1 . . . . . 4.0 1.8 5.0 1 1 
        108 1 . . . . . 4.0 1.8 6.0 1 1 
        109 1 . . . . . 4.0 1.8 5.0 1 1 
        110 1 . . . . . 4.0 1.8 5.0 1 1 
        111 1 . . . . . 4.0 1.8 5.0 1 1 
        112 1 . . . . . 4.0 1.8 6.0 1 1 
        113 1 . . . . . 4.0 1.8 6.0 1 1 
        114 1 . . . . . 4.0 1.8 6.0 1 1 
        115 1 . . . . . 4.0 1.8 5.0 1 1 
        116 1 . . . . . 4.0 1.8 5.0 1 1 
        117 1 . . . . . 4.0 1.8 6.0 1 1 
        118 1 . . . . . 4.0 1.8 6.0 1 1 
        119 1 . . . . . 4.0 1.8 5.0 1 1 
        120 1 . . . . . 4.0 1.8 5.0 1 1 
        121 1 . . . . . 3.0 1.8 3.5 1 1 
        122 1 . . . . . 4.0 1.8 5.0 1 1 
        123 1 . . . . . 4.0 1.8 5.0 1 1 
        124 1 . . . . . 4.0 1.8 5.0 1 1 
        125 1 . . . . . 4.0 1.8 5.0 1 1 
        126 1 . . . . . 4.0 1.8 5.0 1 1 
        127 1 . . . . . 3.0 1.8 3.5 1 1 
        128 1 . . . . . 2.0 1.8 2.7 1 1 
        129 1 . . . . . 3.0 1.8 3.5 1 1 
        130 1 . . . . . 3.0 1.8 3.5 1 1 
        131 1 . . . . . 3.0 1.8 3.5 1 1 
        132 1 . . . . . 4.0 1.8 5.0 1 1 
        133 1 . . . . . 4.0 1.8 5.0 1 1 
        134 1 . . . . . 4.0 1.8 5.0 1 1 
        135 1 . . . . . 4.0 1.8 5.0 1 1 
        136 1 . . . . . 4.0 1.8 5.0 1 1 
        137 1 . . . . . 4.0 1.8 6.0 1 1 
        138 1 . . . . . 4.0 1.8 5.0 1 1 
        139 1 . . . . . 4.0 1.8 5.0 1 1 
        140 1 . . . . . 4.0 1.8 5.0 1 1 
        141 1 . . . . . 4.0 1.8 5.0 1 1 
        142 1 . . . . . 4.0 1.8 6.0 1 1 
        143 1 . . . . . 4.0 1.8 5.0 1 1 
        144 1 . . . . . 4.0 1.8 6.0 1 1 
        145 1 . . . . . 4.0 1.8 5.0 1 1 
        146 1 . . . . . 4.0 1.8 5.0 1 1 
        147 1 . . . . . 4.0 1.8 5.0 1 1 
        148 1 . . . . . 4.0 1.8 6.0 1 1 
        149 1 . . . . . 4.0 1.8 5.0 1 1 
        150 1 . . . . . 4.0 1.8 5.0 1 1 
        151 1 . . . . . 4.0 1.8 5.0 1 1 
        152 1 . . . . . 4.0 1.8 6.0 1 1 
        153 1 . . . . . 4.0 1.8 5.0 1 1 
        154 1 . . . . . 4.0 1.8 6.0 1 1 
        155 1 . . . . . 4.0 1.8 6.0 1 1 
        156 1 . . . . . 4.0 1.8 5.0 1 1 
        157 1 . . . . . 4.0 1.8 5.0 1 1 
        158 1 . . . . . 4.0 1.8 6.0 1 1 
        159 1 . . . . . 4.0 1.8 6.0 1 1 
        160 1 . . . . . 4.0 1.8 5.0 1 1 
        161 1 . . . . . 4.0 1.8 5.0 1 1 
        162 1 . . . . . 4.0 1.8 5.0 1 1 
        163 1 . . . . . 4.0 1.8 6.0 1 1 
        164 1 . . . . . 4.0 1.8 6.0 1 1 
        165 1 . . . . . 4.0 1.8 5.0 1 1 
        166 1 . . . . . 4.0 1.8 6.0 1 1 
        167 1 . . . . . 4.0 1.8 6.0 1 1 
        168 1 . . . . . 4.0 1.8 6.0 1 1 
        169 1 . . . . . 4.0 1.8 6.0 1 1 
        170 1 . . . . . 4.0 1.8 5.0 1 1 
        171 1 . . . . . 3.0 1.8 3.5 1 1 
        172 1 . . . . . 3.0 1.8 3.5 1 1 
        173 1 . . . . . 4.0 1.8 6.0 1 1 
        174 1 . . . . . 4.0 1.8 5.0 1 1 
        175 1 . . . . . 3.0 1.8 3.5 1 1 
        176 1 . . . . . 3.0 1.8 3.5 1 1 
        177 1 . . . . . 4.0 1.8 6.0 1 1 
        178 1 . . . . . 3.0 1.8 3.5 1 1 
        179 1 . . . . . 4.0 1.8 5.0 1 1 
        180 1 . . . . . 4.0 1.8 5.0 1 1 
        181 1 . . . . . 3.0 1.8 3.5 1 1 
        182 1 . . . . . 4.0 1.8 5.0 1 1 
        183 1 . . . . . 4.0 1.8 5.0 1 1 
        184 1 . . . . . 4.0 1.8 5.0 1 1 
        185 1 . . . . . 4.0 1.8 5.0 1 1 
        186 1 . . . . . 4.0 1.8 5.0 1 1 
        187 1 . . . . . 4.0 1.8 5.0 1 1 
        188 1 . . . . . 4.0 1.8 5.0 1 1 
        189 1 . . . . . 4.0 1.8 6.0 1 1 
        190 1 . . . . . 4.0 1.8 6.0 1 1 
        191 1 . . . . . 4.0 1.8 5.0 1 1 
        192 1 . . . . . 4.0 1.8 5.0 1 1 
        193 1 . . . . . 4.0 1.8 6.0 1 1 
        194 1 . . . . . 4.0 1.8 5.0 1 1 
        195 1 . . . . . 4.0 1.8 5.0 1 1 
        196 1 . . . . . 4.0 1.8 6.0 1 1 
        197 1 . . . . . 4.0 1.8 6.0 1 1 
        198 1 . . . . . 4.0 1.8 5.0 1 1 
        199 1 . . . . . 4.0 1.8 5.0 1 1 
        200 1 . . . . . 4.0 1.8 5.0 1 1 
        201 1 . . . . . 4.0 1.8 5.0 1 1 
        202 1 . . . . . 4.0 1.8 5.0 1 1 
        203 1 . . . . . 3.0 1.8 3.5 1 1 
        204 1 . . . . . 4.0 1.8 5.0 1 1 
        205 1 . . . . . 4.0 1.8 5.0 1 1 
        206 1 . . . . . 4.0 1.8 5.0 1 1 
        207 1 . . . . . 3.0 1.8 3.5 1 1 
        208 1 . . . . . 4.0 1.8 6.0 1 1 
        209 1 . . . . . 3.0 1.8 3.5 1 1 
        210 1 . . . . . 3.0 1.8 3.5 1 1 
        211 1 . . . . . 3.0 1.8 3.5 1 1 
        212 1 . . . . . 3.0 1.8 3.5 1 1 
        213 1 . . . . . 2.0 1.8 2.7 1 1 
        214 1 . . . . . 2.0 1.8 2.7 1 1 
        215 1 . . . . . 3.0 1.8 3.5 1 1 
        216 1 . . . . . 4.0 1.8 6.0 1 1 
        217 1 . . . . . 4.0 1.8 5.0 1 1 
        218 1 . . . . . 4.0 1.8 5.0 1 1 
        219 1 . . . . . 4.0 1.8 5.0 1 1 
        220 1 . . . . . 4.0 1.8 6.0 1 1 
        221 1 . . . . . 4.0 1.8 5.0 1 1 
        222 1 . . . . . 4.0 1.8 5.0 1 1 
        223 1 . . . . . 4.0 1.8 5.0 1 1 
        224 1 . . . . . 4.0 1.8 5.0 1 1 
        225 1 . . . . . 4.0 1.8 6.0 1 1 
        226 1 . . . . . 4.0 1.8 5.0 1 1 
        227 1 . . . . . 4.0 1.8 5.0 1 1 
        228 1 . . . . . 3.0 1.8 3.5 1 1 
        229 1 . . . . . 4.0 1.8 5.0 1 1 
        230 1 . . . . . 4.0 1.8 5.0 1 1 
        231 1 . . . . . 4.0 1.8 5.0 1 1 
        232 1 . . . . . 4.0 1.8 6.0 1 1 
        233 1 . . . . . 4.0 1.8 6.0 1 1 
        234 1 . . . . . 4.0 1.8 5.0 1 1 
        235 1 . . . . . 4.0 1.8 6.0 1 1 
        236 1 . . . . . 4.0 1.8 5.0 1 1 
        237 1 . . . . . 4.0 1.8 5.0 1 1 
        238 1 . . . . . 4.0 1.8 5.0 1 1 
        239 1 . . . . . 4.0 1.8 5.0 1 1 
        240 1 . . . . . 4.0 1.8 6.0 1 1 
        241 1 . . . . . 4.0 1.8 5.0 1 1 
        242 1 . . . . . 3.0 1.8 3.5 1 1 
        243 1 . . . . . 3.0 1.8 3.5 1 1 
        244 1 . . . . . 3.0 1.8 3.5 1 1 
        245 1 . . . . . 4.0 1.8 5.0 1 1 
        246 1 . . . . . 4.0 1.8 5.0 1 1 
        247 1 . . . . . 4.0 1.8 5.0 1 1 
        248 1 . . . . . 4.0 1.8 5.0 1 1 
        249 1 . . . . . 4.0 1.8 5.0 1 1 
        250 1 . . . . . 4.0 1.8 5.0 1 1 
        251 1 . . . . . 4.0 1.8 5.0 1 1 
        252 1 . . . . . 4.0 1.8 5.0 1 1 
        253 1 . . . . . 4.0 1.8 5.0 1 1 
        254 1 . . . . . 3.0 1.8 3.5 1 1 
        255 1 . . . . . 4.0 1.8 5.0 1 1 
        256 1 . . . . . 3.0 1.8 3.5 1 1 
        257 1 . . . . . 4.0 1.8 6.0 1 1 
        258 1 . . . . . 3.0 1.8 3.5 1 1 
        259 1 . . . . . 4.0 1.8 5.0 1 1 
        260 1 . . . . . 4.0 1.8 5.0 1 1 
        261 1 . . . . . 4.0 1.8 5.0 1 1 
        262 1 . . . . . 4.0 1.8 5.0 1 1 
        263 1 . . . . . 4.0 1.8 5.0 1 1 
        264 1 . . . . . 3.0 1.8 3.5 1 1 
        265 1 . . . . . 3.0 1.8 3.5 1 1 
        266 1 . . . . . 3.0 1.8 3.5 1 1 
        267 1 . . . . . 4.0 1.8 5.0 1 1 
        268 1 . . . . . 2.0 1.8 2.7 1 1 
        269 1 . . . . . 2.0 1.8 2.7 1 1 
        270 1 . . . . . 3.0 1.8 3.5 1 1 
        271 1 . . . . . 3.0 1.8 3.5 1 1 
        272 1 . . . . . 4.0 1.8 6.0 1 1 
        273 1 . . . . . 4.0 1.8 5.0 1 1 
        274 1 . . . . . 4.0 1.8 5.0 1 1 
        275 1 . . . . . 4.0 1.8 5.0 1 1 
        276 1 . . . . . 4.0 1.8 6.0 1 1 
        277 1 . . . . . 4.0 1.8 6.0 1 1 
        278 1 . . . . . 3.0 1.8 3.5 1 1 
        279 1 . . . . . 4.0 1.8 5.0 1 1 
        280 1 . . . . . 4.0 1.8 6.0 1 1 
        281 1 . . . . . 4.0 1.8 5.0 1 1 
        282 1 . . . . . 4.0 1.8 5.0 1 1 
        283 1 . . . . . 4.0 1.8 5.0 1 1 
        284 1 . . . . . 4.0 1.8 5.0 1 1 
        285 1 . . . . . 4.0 1.8 5.0 1 1 
        286 1 . . . . . 4.0 1.8 6.0 1 1 
        287 1 . . . . . 4.0 1.8 6.0 1 1 
        288 1 . . . . . 4.0 1.8 5.0 1 1 
        289 1 . . . . . 4.0 1.8 5.0 1 1 
        290 1 . . . . . 4.0 1.8 6.0 1 1 
        291 1 . . . . . 4.0 1.8 5.0 1 1 
        292 1 . . . . . 4.0 1.8 5.0 1 1 
        293 1 . . . . . 4.0 1.8 5.0 1 1 
        294 1 . . . . . 4.0 1.8 5.0 1 1 
        295 1 . . . . . 4.0 1.8 5.0 1 1 
        296 1 . . . . . 4.0 1.8 5.0 1 1 
        297 1 . . . . . 4.0 1.8 6.0 1 1 
        298 1 . . . . . 4.0 1.8 5.0 1 1 
        299 1 . . . . . 4.0 1.8 5.0 1 1 
        300 1 . . . . . 3.0 1.8 3.5 1 1 
        301 1 . . . . . 4.0 1.8 5.0 1 1 
        302 1 . . . . . 4.0 1.8 5.0 1 1 
        303 1 . . . . . 4.0 1.8 6.0 1 1 
        304 1 . . . . . 4.0 1.8 5.0 1 1 
        305 1 . . . . . 4.0 1.8 5.0 1 1 
        306 1 . . . . . 3.0 1.8 3.5 1 1 
        307 1 . . . . . 3.0 1.8 3.5 1 1 
        308 1 . . . . . 4.0 1.8 5.0 1 1 
        309 1 . . . . . 4.0 1.8 5.0 1 1 
        310 1 . . . . . 4.0 1.8 5.0 1 1 
        311 1 . . . . . 4.0 1.8 5.0 1 1 
        312 1 . . . . . 4.0 1.8 5.0 1 1 
        313 1 . . . . . 4.0 1.8 5.0 1 1 
        314 1 . . . . . 4.0 1.8 5.0 1 1 
        315 1 . . . . . 3.0 1.8 3.5 1 1 
        316 1 . . . . . 3.0 1.8 3.5 1 1 
        317 1 . . . . . 3.0 1.8 3.5 1 1 
        318 1 . . . . . 3.0 1.8 3.5 1 1 
        319 1 . . . . . 3.0 1.8 3.5 1 1 
        320 1 . . . . . 3.0 1.8 3.5 1 1 
        321 1 . . . . . 3.0 1.8 3.5 1 1 
        322 1 . . . . . 4.0 1.8 5.0 1 1 
        323 1 . . . . . 3.0 1.8 3.5 1 1 
        324 1 . . . . . 4.0 1.8 5.0 1 1 
        325 1 . . . . . 4.0 1.8 5.0 1 1 
        326 1 . . . . . 4.0 1.8 5.0 1 1 
        327 1 . . . . . 4.0 1.8 5.0 1 1 
        328 1 . . . . . 4.0 1.8 6.0 1 1 
        329 1 . . . . . 4.0 1.8 5.0 1 1 
        330 1 . . . . . 4.0 1.8 5.0 1 1 
        331 1 . . . . . 4.0 1.8 5.0 1 1 
        332 1 . . . . . 4.0 1.8 5.0 1 1 
        333 1 . . . . . 4.0 1.8 6.0 1 1 
        334 1 . . . . . 4.0 1.8 6.0 1 1 
        335 1 . . . . . 4.0 1.8 5.0 1 1 
        336 1 . . . . . 4.0 1.8 5.0 1 1 
        337 1 . . . . . 3.0 1.8 3.5 1 1 
        338 1 . . . . . 4.0 1.8 5.0 1 1 
        339 1 . . . . . 4.0 1.8 5.0 1 1 
        340 1 . . . . . 4.0 1.8 5.0 1 1 
        341 1 . . . . . 4.0 1.8 5.0 1 1 
        342 1 . . . . . 4.0 1.8 5.0 1 1 
        343 1 . . . . . 3.0 1.8 3.5 1 1 
        344 1 . . . . . 3.0 1.8 3.5 1 1 
        345 1 . . . . . 4.0 1.8 6.0 1 1 
        346 1 . . . . . 4.0 1.8 5.0 1 1 
        347 1 . . . . . 4.0 1.8 5.0 1 1 
        348 1 . . . . . 4.0 1.8 5.0 1 1 
        349 1 . . . . . 4.0 1.8 5.0 1 1 
        350 1 . . . . . 4.0 1.8 5.0 1 1 
        351 1 . . . . . 4.0 1.8 5.0 1 1 
        352 1 . . . . . 4.0 1.8 5.0 1 1 
        353 1 . . . . . 4.0 1.8 5.0 1 1 
        354 1 . . . . . 4.0 1.8 5.0 1 1 
        355 1 . . . . . 4.0 1.8 5.0 1 1 
        356 1 . . . . . 4.0 1.8 5.0 1 1 
        357 1 . . . . . 4.0 1.8 5.0 1 1 
        358 1 . . . . . 4.0 1.8 5.0 1 1 
        359 1 . . . . . 4.0 1.8 5.0 1 1 
        360 1 . . . . . 4.0 1.8 5.0 1 1 
        361 1 . . . . . 4.0 1.8 5.0 1 1 
        362 1 . . . . . 4.0 1.8 5.0 1 1 
        363 1 . . . . . 4.0 1.8 5.0 1 1 
        364 1 . . . . . 4.0 1.8 6.0 1 1 
        365 1 . . . . . 4.0 1.8 5.0 1 1 
        366 1 . . . . . 4.0 1.8 5.0 1 1 
        367 1 . . . . . 4.0 1.8 5.0 1 1 
        368 1 . . . . . 4.0 1.8 5.0 1 1 
        369 1 . . . . . 4.0 1.8 6.0 1 1 
        370 1 . . . . . 4.0 1.8 5.0 1 1 
        371 1 . . . . . 4.0 1.8 6.0 1 1 
        372 1 . . . . . 4.0 1.8 6.0 1 1 
        373 1 . . . . . 4.0 1.8 5.0 1 1 
        374 1 . . . . . 4.0 1.8 5.0 1 1 
        375 1 . . . . . 4.0 1.8 5.0 1 1 
        376 1 . . . . . 4.0 1.8 6.0 1 1 
        377 1 . . . . . 4.0 1.8 5.0 1 1 
        378 1 . . . . . 4.0 1.8 6.0 1 1 
        379 1 . . . . . 4.0 1.8 5.0 1 1 
        380 1 . . . . . 4.0 1.8 5.0 1 1 
        381 1 . . . . . 4.0 1.8 6.0 1 1 
        382 1 . . . . . 4.0 1.8 5.0 1 1 
        383 1 . . . . . 4.0 1.8 6.0 1 1 
        384 1 . . . . . 3.0 1.8 3.5 1 1 
        385 1 . . . . . 3.0 1.8 3.5 1 1 
        386 1 . . . . . 4.0 1.8 5.0 1 1 
        387 1 . . . . . 4.0 1.8 5.0 1 1 
        388 1 . . . . . 4.0 1.8 6.0 1 1 
        389 1 . . . . . 3.0 1.8 3.5 1 1 
        390 1 . . . . . 4.0 1.8 5.0 1 1 
        391 1 . . . . . 4.0 1.8 5.0 1 1 
        392 1 . . . . . 4.0 1.8 5.0 1 1 
        393 1 . . . . . 4.0 1.8 5.0 1 1 
        394 1 . . . . . 4.0 1.8 5.0 1 1 
        395 1 . . . . . 4.0 1.8 5.0 1 1 
        396 1 . . . . . 4.0 1.8 6.0 1 1 
        397 1 . . . . . 2.0 1.8 2.7 1 1 
        398 1 . . . . . 4.0 1.8 6.0 1 1 
        399 1 . . . . . 4.0 1.8 6.0 1 1 
        400 1 . . . . . 3.0 1.8 3.5 1 1 
        401 1 . . . . . 3.0 1.8 3.5 1 1 
        402 1 . . . . . 4.0 1.8 5.0 1 1 
        403 1 . . . . . 3.0 1.8 3.5 1 1 
        404 1 . . . . . 4.0 1.8 5.0 1 1 
        405 1 . . . . . 4.0 1.8 6.0 1 1 
        406 1 . . . . . 4.0 1.8 5.0 1 1 
        407 1 . . . . . 4.0 1.8 5.0 1 1 
        408 1 . . . . . 4.0 1.8 5.0 1 1 
        409 1 . . . . . 4.0 1.8 6.0 1 1 
        410 1 . . . . . 4.0 1.8 5.0 1 1 
        411 1 . . . . . 4.0 1.8 5.0 1 1 
        412 1 . . . . . 4.0 1.8 5.0 1 1 
        413 1 . . . . . 4.0 1.8 5.0 1 1 
        414 1 . . . . . 4.0 1.8 5.0 1 1 
        415 1 . . . . . 4.0 1.8 5.0 1 1 
        416 1 . . . . . 4.0 1.8 5.0 1 1 
        417 1 . . . . . 3.0 1.8 3.5 1 1 
        418 1 . . . . . 3.0 1.8 3.5 1 1 
        419 1 . . . . . 4.0 1.8 5.0 1 1 
        420 1 . . . . . 4.0 1.8 6.0 1 1 
        421 1 . . . . . 4.0 1.8 6.0 1 1 
        422 1 . . . . . 4.0 1.8 5.0 1 1 
        423 1 . . . . . 4.0 1.8 5.0 1 1 
        424 1 . . . . . 2.0 1.8 2.7 1 1 
        425 1 . . . . . 4.0 1.8 5.0 1 1 
        426 1 . . . . . 4.0 1.8 5.0 1 1 
        427 1 . . . . . 4.0 1.8 5.0 1 1 
        428 1 . . . . . 4.0 1.8 5.0 1 1 
        429 1 . . . . . 4.0 1.8 5.0 1 1 
        430 1 . . . . . 4.0 1.8 6.0 1 1 
        431 1 . . . . . 4.0 1.8 5.0 1 1 
        432 1 . . . . . 4.0 1.8 5.0 1 1 
        433 1 . . . . . 4.0 1.8 6.0 1 1 
        434 1 . . . . . 4.0 1.8 5.0 1 1 
        435 1 . . . . . 3.0 1.8 3.5 1 1 
        436 1 . . . . . 4.0 1.8 5.0 1 1 
        437 1 . . . . . 4.0 1.8 5.0 1 1 
        438 1 . . . . . 4.0 1.8 6.0 1 1 
        439 1 . . . . . 4.0 1.8 5.0 1 1 
        440 1 . . . . . 4.0 1.8 5.0 1 1 
        441 1 . . . . . 3.0 1.8 3.5 1 1 
        442 1 . . . . . 4.0 1.8 5.0 1 1 
        443 1 . . . . . 4.0 1.8 5.0 1 1 
        444 1 . . . . . 4.0 1.8 5.0 1 1 
        445 1 . . . . . 4.0 1.8 5.0 1 1 
        446 1 . . . . . 4.0 1.8 5.0 1 1 
        447 1 . . . . . 4.0 1.8 5.0 1 1 
        448 1 . . . . . 4.0 1.8 5.0 1 1 
        449 1 . . . . . 4.0 1.8 5.0 1 1 
        450 1 . . . . . 4.0 1.8 5.0 1 1 
        451 1 . . . . . 3.0 1.8 3.5 1 1 
        452 1 . . . . . 4.0 1.8 6.0 1 1 
        453 1 . . . . . 4.0 1.8 5.0 1 1 
        454 1 . . . . . 4.0 1.8 5.0 1 1 
        455 1 . . . . . 4.0 1.8 5.0 1 1 
        456 1 . . . . . 4.0 1.8 5.0 1 1 
        457 1 . . . . . 4.0 1.8 6.0 1 1 
        458 1 . . . . . 4.0 1.8 6.0 1 1 
        459 1 . . . . . 4.0 1.8 6.0 1 1 
        460 1 . . . . . 4.0 1.8 6.0 1 1 
        461 1 . . . . . 4.0 1.8 5.0 1 1 
        462 1 . . . . . 4.0 1.8 5.0 1 1 
        463 1 . . . . . 4.0 1.8 6.0 1 1 
        464 1 . . . . . 4.0 1.8 5.0 1 1 
        465 1 . . . . . 4.0 1.8 5.0 1 1 
        466 1 . . . . . 4.0 1.8 5.0 1 1 
        467 1 . . . . . 4.0 1.8 5.0 1 1 
        468 1 . . . . . 4.0 1.8 5.0 1 1 
        469 1 . . . . . 4.0 1.8 5.0 1 1 
        470 1 . . . . . 4.0 1.8 6.0 1 1 
        471 1 . . . . . 4.0 1.8 5.0 1 1 
        472 1 . . . . . 4.0 1.8 5.0 1 1 
        473 1 . . . . . 4.0 1.8 6.0 1 1 
        474 1 . . . . . 4.0 1.8 6.0 1 1 
        475 1 . . . . . 4.0 1.8 5.0 1 1 
        476 1 . . . . . 4.0 1.8 5.0 1 1 
        477 1 . . . . . 4.0 1.8 5.0 1 1 
        478 1 . . . . . 4.0 1.8 5.0 1 1 
        479 1 . . . . . 4.0 1.8 6.0 1 1 
        480 1 . . . . . 4.0 1.8 5.0 1 1 
        481 1 . . . . . 4.0 1.8 5.0 1 1 
        482 1 . . . . . 4.0 1.8 6.0 1 1 
        483 1 . . . . . 4.0 1.8 5.0 1 1 
        484 1 . . . . . 4.0 1.8 6.0 1 1 
        485 1 . . . . . 4.0 1.8 5.0 1 1 
        486 1 . . . . . 4.0 1.8 5.0 1 1 
        487 1 . . . . . 4.0 1.8 5.0 1 1 
        488 1 . . . . . 4.0 1.8 6.0 1 1 
        489 1 . . . . . 4.0 1.8 5.0 1 1 
        490 1 . . . . . 4.0 1.8 6.0 1 1 
        491 1 . . . . . 4.0 1.8 5.0 1 1 
        492 1 . . . . . 4.0 1.8 6.0 1 1 
        493 1 . . . . . 4.0 1.8 5.0 1 1 
        494 1 . . . . . 4.0 1.8 6.0 1 1 
        495 1 . . . . . 4.0 1.8 5.0 1 1 
        496 1 . . . . . 4.0 1.8 5.0 1 1 
        497 1 . . . . . 4.0 1.8 5.0 1 1 
        498 1 . . . . . 4.0 1.8 5.0 1 1 
        499 1 . . . . . 4.0 1.8 5.0 1 1 
        500 1 . . . . . 4.0 1.8 5.0 1 1 
        501 1 . . . . . 3.0 1.8 3.5 1 1 
        502 1 . . . . . 4.0 1.8 5.0 1 1 
        503 1 . . . . . 4.0 1.8 5.0 1 1 
        504 1 . . . . . 3.0 1.8 3.5 1 1 
        505 1 . . . . . 3.0 1.8 3.5 1 1 
        506 1 . . . . . 3.0 1.8 3.5 1 1 
        507 1 . . . . . 3.0 1.8 3.5 1 1 
        508 1 . . . . . 3.0 1.8 3.5 1 1 
        509 1 . . . . . 4.0 1.8 5.0 1 1 
        510 1 . . . . . 4.0 1.8 5.0 1 1 
        511 1 . . . . . 4.0 1.8 5.0 1 1 
        512 1 . . . . . 4.0 1.8 5.0 1 1 
        513 1 . . . . . 4.0 1.8 6.0 1 1 
        514 1 . . . . . 4.0 1.8 5.0 1 1 
        515 1 . . . . . 4.0 1.8 5.0 1 1 
        516 1 . . . . . 3.0 1.8 3.5 1 1 
        517 1 . . . . . 4.0 1.8 5.0 1 1 
        518 1 . . . . . 4.0 1.8 5.0 1 1 
        519 1 . . . . . 4.0 1.8 6.0 1 1 
        520 1 . . . . . 4.0 1.8 5.0 1 1 
        521 1 . . . . . 4.0 1.8 6.0 1 1 
        522 1 . . . . . 4.0 1.8 5.0 1 1 
        523 1 . . . . . 4.0 1.8 6.0 1 1 
        524 1 . . . . . 4.0 1.8 5.0 1 1 
        525 1 . . . . . 4.0 1.8 5.0 1 1 
        526 1 . . . . . 4.0 1.8 5.0 1 1 
        527 1 . . . . . 4.0 1.8 5.0 1 1 
        528 1 . . . . . 4.0 1.8 5.0 1 1 
        529 1 . . . . . 3.0 1.8 3.5 1 1 
        530 1 . . . . . 4.0 1.8 5.0 1 1 
        531 1 . . . . . 4.0 1.8 5.0 1 1 
        532 1 . . . . . 4.0 1.8 6.0 1 1 
        533 1 . . . . . 4.0 1.8 6.0 1 1 
        534 1 . . . . . 4.0 1.8 5.0 1 1 
        535 1 . . . . . 4.0 1.8 5.0 1 1 
        536 1 . . . . . 4.0 1.8 5.0 1 1 
        537 1 . . . . . 4.0 1.8 5.0 1 1 
        538 1 . . . . . 3.0 1.8 3.5 1 1 
        539 1 . . . . . 4.0 1.8 5.0 1 1 
        540 1 . . . . . 2.0 1.8 2.7 1 1 
        541 1 . . . . . 4.0 1.8 6.0 1 1 
        542 1 . . . . . 4.0 1.8 5.0 1 1 
        543 1 . . . . . 4.0 1.8 5.0 1 1 
        544 1 . . . . . 4.0 1.8 6.0 1 1 
        545 1 . . . . . 3.0 1.8 3.5 1 1 
        546 1 . . . . . 3.0 1.8 3.5 1 1 
        547 1 . . . . . 4.0 1.8 5.0 1 1 
        548 1 . . . . . 3.0 1.8 3.5 1 1 
        549 1 . . . . . 4.0 1.8 6.0 1 1 
        550 1 . . . . . 4.0 1.8 5.0 1 1 
        551 1 . . . . . 4.0 1.8 5.0 1 1 
        552 1 . . . . . 4.0 1.8 5.0 1 1 
        553 1 . . . . . 3.0 1.8 3.5 1 1 
        554 1 . . . . . 4.0 1.8 5.0 1 1 
        555 1 . . . . . 4.0 1.8 5.0 1 1 
        556 1 . . . . . 4.0 1.8 5.0 1 1 
        557 1 . . . . . 4.0 1.8 5.0 1 1 
        558 1 . . . . . 2.0 1.8 2.7 1 1 
        559 1 . . . . . 4.0 1.8 5.0 1 1 
        560 1 . . . . . 3.0 1.8 3.5 1 1 
        561 1 . . . . . 4.0 1.8 5.0 1 1 
        562 1 . . . . . 2.0 1.8 2.7 1 1 
        563 1 . . . . . 4.0 1.8 5.0 1 1 
        564 1 . . . . . 3.0 1.8 3.5 1 1 
        565 1 . . . . . 3.0 1.8 3.5 1 1 
        566 1 . . . . . 3.0 1.8 3.5 1 1 
        567 1 . . . . . 4.0 1.8 5.0 1 1 
        568 1 . . . . . 4.0 1.8 6.0 1 1 
        569 1 . . . . . 4.0 1.8 5.0 1 1 
        570 1 . . . . . 3.0 1.8 3.5 1 1 
        571 1 . . . . . 3.0 1.8 3.5 1 1 
        572 1 . . . . . 4.0 1.8 5.0 1 1 
        573 1 . . . . . 3.0 1.8 3.5 1 1 
        574 1 . . . . . 4.0 1.8 6.0 1 1 
        575 1 . . . . . 4.0 1.8 5.0 1 1 
        576 1 . . . . . 4.0 1.8 6.0 1 1 
        577 1 . . . . . 4.0 1.8 5.0 1 1 
        578 1 . . . . . 4.0 1.8 6.0 1 1 
        579 1 . . . . . 4.0 1.8 5.0 1 1 
        580 1 . . . . . 4.0 1.8 5.0 1 1 
        581 1 . . . . . 4.0 1.8 5.0 1 1 
        582 1 . . . . . 4.0 1.8 6.0 1 1 
        583 1 . . . . . 4.0 1.8 5.0 1 1 
        584 1 . . . . . 4.0 1.8 5.0 1 1 
        585 1 . . . . . 3.0 1.8 3.5 1 1 
        586 1 . . . . . 4.0 1.8 5.0 1 1 
        587 1 . . . . . 4.0 1.8 6.0 1 1 
        588 1 . . . . . 4.0 1.8 5.0 1 1 
        589 1 . . . . . 3.0 1.8 3.5 1 1 
        590 1 . . . . . 4.0 1.8 6.0 1 1 
        591 1 . . . . . 4.0 1.8 6.0 1 1 
        592 1 . . . . . 3.0 1.8 3.5 1 1 
        593 1 . . . . . 4.0 1.8 5.0 1 1 
        594 1 . . . . . 4.0 1.8 5.0 1 1 
        595 1 . . . . . 4.0 1.8 5.0 1 1 
        596 1 . . . . . 4.0 1.8 6.0 1 1 
        597 1 . . . . . 4.0 1.8 5.0 1 1 
        598 1 . . . . . 4.0 1.8 5.0 1 1 
        599 1 . . . . . 4.0 1.8 5.0 1 1 
        600 1 . . . . . 4.0 1.8 5.0 1 1 
        601 1 . . . . . 3.0 1.8 3.5 1 1 
        602 1 . . . . . 4.0 1.8 5.0 1 1 
        603 1 . . . . . 4.0 1.8 5.0 1 1 
        604 1 . . . . . 3.0 1.8 3.5 1 1 
        605 1 . . . . . 4.0 1.8 5.0 1 1 
        606 1 . . . . . 3.0 1.8 3.5 1 1 
        607 1 . . . . . 2.0 1.8 2.7 1 1 
        608 1 . . . . . 3.0 1.8 3.5 1 1 
        609 1 . . . . . 4.0 1.8 5.0 1 1 
        610 1 . . . . . 4.0 1.8 6.0 1 1 
        611 1 . . . . . 4.0 1.8 5.0 1 1 
        612 1 . . . . . 4.0 1.8 5.0 1 1 
        613 1 . . . . . 4.0 1.8 5.0 1 1 
        614 1 . . . . . 4.0 1.8 5.0 1 1 
        615 1 . . . . . 4.0 1.8 5.0 1 1 
        616 1 . . . . . 4.0 1.8 5.0 1 1 
        617 1 . . . . . 4.0 1.8 6.0 1 1 
        618 1 . . . . . 4.0 1.8 5.0 1 1 
        619 1 . . . . . 4.0 1.8 5.0 1 1 
        620 1 . . . . . 4.0 1.8 5.0 1 1 
        621 1 . . . . . 3.0 1.8 3.5 1 1 
        622 1 . . . . . 3.0 1.8 3.5 1 1 
        623 1 . . . . . 4.0 1.8 5.0 1 1 
        624 1 . . . . . 3.0 1.8 3.5 1 1 
        625 1 . . . . . 4.0 1.8 5.0 1 1 
        626 1 . . . . . 4.0 1.8 5.0 1 1 
        627 1 . . . . . 3.0 1.8 3.5 1 1 
        628 1 . . . . . 4.0 1.8 5.0 1 1 
        629 1 . . . . . 3.0 1.8 3.5 1 1 
        630 1 . . . . . 3.0 1.8 3.5 1 1 
        631 1 . . . . . 3.0 1.8 3.5 1 1 
        632 1 . . . . . 3.0 1.8 3.5 1 1 
        633 1 . . . . . 3.0 1.8 3.5 1 1 
        634 1 . . . . . 4.0 1.8 5.0 1 1 
        635 1 . . . . . 3.0 1.8 3.5 1 1 
        636 1 . . . . . 4.0 1.8 5.0 1 1 
        637 1 . . . . . 4.0 1.8 5.0 1 1 
        638 1 . . . . . 4.0 1.8 5.0 1 1 
        639 1 . . . . . 4.0 1.8 5.0 1 1 
        640 1 . . . . . 3.0 1.8 3.5 1 1 
        641 1 . . . . . 4.0 1.8 6.0 1 1 
        642 1 . . . . . 4.0 1.8 6.0 1 1 
        643 1 . . . . . 4.0 1.8 5.0 1 1 
        644 1 . . . . . 4.0 1.8 5.0 1 1 
        645 1 . . . . . 4.0 1.8 5.0 1 1 
        646 1 . . . . . 4.0 1.8 5.0 1 1 
        647 1 . . . . . 4.0 1.8 5.0 1 1 
        648 1 . . . . . 4.0 1.8 5.0 1 1 
        649 1 . . . . . 4.0 1.8 5.0 1 1 
        650 1 . . . . . 4.0 1.8 6.0 1 1 
        651 1 . . . . . 4.0 1.8 6.0 1 1 
        652 1 . . . . . 4.0 1.8 5.0 1 1 
        653 1 . . . . . 4.0 1.8 5.0 1 1 
        654 1 . . . . . 4.0 1.8 5.0 1 1 
        655 1 . . . . . 4.0 1.8 5.0 1 1 
        656 1 . . . . . 4.0 1.8 5.0 1 1 
        657 1 . . . . . 4.0 1.8 5.0 1 1 
        658 1 . . . . . 3.0 1.8 3.5 1 1 
        659 1 . . . . . 3.0 1.8 3.5 1 1 
        660 1 . . . . . 4.0 1.8 6.0 1 1 
        661 1 . . . . . 4.0 1.8 5.0 1 1 
        662 1 . . . . . 4.0 1.8 5.0 1 1 
        663 1 . . . . . 4.0 1.8 5.0 1 1 
        664 1 . . . . . 4.0 1.8 5.0 1 1 
        665 1 . . . . . 4.0 1.8 5.0 1 1 
        666 1 . . . . . 4.0 1.8 6.0 1 1 
        667 1 . . . . . 4.0 1.8 5.0 1 1 
        668 1 . . . . . 3.0 1.8 3.5 1 1 
        669 1 . . . . . 4.0 1.8 5.0 1 1 
        670 1 . . . . . 4.0 1.8 6.0 1 1 
        671 1 . . . . . 4.0 1.8 5.0 1 1 
        672 1 . . . . . 4.0 1.8 6.0 1 1 
        673 1 . . . . . 4.0 1.8 5.0 1 1 
        674 1 . . . . . 4.0 1.8 6.0 1 1 
        675 1 . . . . . 4.0 1.8 5.0 1 1 
        676 1 . . . . . 3.0 1.8 3.5 1 1 
        677 1 . . . . . 4.0 1.8 6.0 1 1 
        678 1 . . . . . 3.0 1.8 3.5 1 1 
        679 1 . . . . . 3.0 1.8 3.5 1 1 
        680 1 . . . . . 4.0 1.8 5.0 1 1 
        681 1 . . . . . 4.0 1.8 6.0 1 1 
        682 1 . . . . . 4.0 1.8 5.0 1 1 
        683 1 . . . . . 4.0 1.8 5.0 1 1 
        684 1 . . . . . 2.0 1.8 2.7 1 1 
        685 1 . . . . . 4.0 1.8 6.0 1 1 
        686 1 . . . . . 3.0 1.8 3.5 1 1 
        687 1 . . . . . 4.0 1.8 6.0 1 1 
        688 1 . . . . . 4.0 1.8 6.0 1 1 
        689 1 . . . . . 4.0 1.8 5.0 1 1 
        690 1 . . . . . 4.0 1.8 5.0 1 1 
        691 1 . . . . . 4.0 1.8 5.0 1 1 
        692 1 . . . . . 4.0 1.8 5.0 1 1 
        693 1 . . . . . 3.0 1.8 3.5 1 1 
        694 1 . . . . . 4.0 1.8 5.0 1 1 
        695 1 . . . . . 4.0 1.8 5.0 1 1 
        696 1 . . . . . 4.0 1.8 6.0 1 1 
        697 1 . . . . . 4.0 1.8 5.0 1 1 
        698 1 . . . . . 3.0 1.8 3.5 1 1 
        699 1 . . . . . 4.0 1.8 5.0 1 1 
        700 1 . . . . . 4.0 1.8 5.0 1 1 
        701 1 . . . . . 4.0 1.8 5.0 1 1 
        702 1 . . . . . 2.0 1.8 2.7 1 1 
        703 1 . . . . . 4.0 1.8 5.0 1 1 
        704 1 . . . . . 3.0 1.8 3.5 1 1 
        705 1 . . . . . 4.0 1.8 5.0 1 1 
        706 1 . . . . . 4.0 1.8 5.0 1 1 
        707 1 . . . . . 4.0 1.8 6.0 1 1 
        708 1 . . . . . 4.0 1.8 5.0 1 1 
        709 1 . . . . . 3.0 1.8 3.5 1 1 
        710 1 . . . . . 4.0 1.8 6.0 1 1 
        711 1 . . . . . 3.0 1.8 3.5 1 1 
        712 1 . . . . . 4.0 1.8 5.0 1 1 
        713 1 . . . . . 4.0 1.8 5.0 1 1 
        714 1 . . . . . 4.0 1.8 5.0 1 1 
        715 1 . . . . . 4.0 1.8 6.0 1 1 
        716 1 . . . . . 4.0 1.8 6.0 1 1 
        717 1 . . . . . 4.0 1.8 6.0 1 1 
        718 1 . . . . . 4.0 1.8 5.0 1 1 
        719 1 . . . . . 4.0 1.8 5.0 1 1 
        720 1 . . . . . 4.0 1.8 6.0 1 1 
        721 1 . . . . . 4.0 1.8 5.0 1 1 
        722 1 . . . . . 4.0 1.8 5.0 1 1 
        723 1 . . . . . 4.0 1.8 5.0 1 1 
        724 1 . . . . . 4.0 1.8 5.0 1 1 
        725 1 . . . . . 4.0 1.8 5.0 1 1 
        726 1 . . . . . 4.0 1.8 5.0 1 1 
        727 1 . . . . . 4.0 1.8 6.0 1 1 
        728 1 . . . . . 4.0 1.8 5.0 1 1 
        729 1 . . . . . 4.0 1.8 5.0 1 1 
        730 1 . . . . . 4.0 1.8 6.0 1 1 
        731 1 . . . . . 4.0 1.8 5.0 1 1 
        732 1 . . . . . 4.0 1.8 5.0 1 1 
        733 1 . . . . . 4.0 1.8 6.0 1 1 
        734 1 . . . . . 4.0 1.8 5.0 1 1 
        735 1 . . . . . 4.0 1.8 5.0 1 1 
        736 1 . . . . . 4.0 1.8 6.0 1 1 
        737 1 . . . . . 4.0 1.8 5.0 1 1 
        738 1 . . . . . 4.0 1.8 5.0 1 1 
        739 1 . . . . . 4.0 1.8 5.0 1 1 
        740 1 . . . . . 4.0 1.8 5.0 1 1 
        741 1 . . . . . 4.0 1.8 5.0 1 1 
        742 1 . . . . . 4.0 1.8 6.0 1 1 
        743 1 . . . . . 4.0 1.8 5.0 1 1 
        744 1 . . . . . 3.0 1.8 3.5 1 1 
        745 1 . . . . . 3.0 1.8 3.5 1 1 
        746 1 . . . . . 2.0 1.8 2.7 1 1 
        747 1 . . . . . 2.0 1.8 2.7 1 1 
        748 1 . . . . . 3.0 1.8 3.5 1 1 
        749 1 . . . . . 4.0 1.8 6.0 1 1 
        750 1 . . . . . 4.0 1.8 6.0 1 1 
        751 1 . . . . . 4.0 1.8 6.0 1 1 
        752 1 . . . . . 4.0 1.8 5.0 1 1 
        753 1 . . . . . 4.0 1.8 5.0 1 1 
        754 1 . . . . . 3.0 1.8 3.5 1 1 
        755 1 . . . . . 4.0 1.8 5.0 1 1 
        756 1 . . . . . 4.0 1.8 6.0 1 1 
        757 1 . . . . . 4.0 1.8 6.0 1 1 
        758 1 . . . . . 4.0 1.8 5.0 1 1 
        759 1 . . . . . 4.0 1.8 5.0 1 1 
        760 1 . . . . . 4.0 1.8 5.0 1 1 
        761 1 . . . . . 4.0 1.8 6.0 1 1 
        762 1 . . . . . 4.0 1.8 5.0 1 1 
        763 1 . . . . . 4.0 1.8 5.0 1 1 
        764 1 . . . . . 4.0 1.8 5.0 1 1 
        765 1 . . . . . 4.0 1.8 5.0 1 1 
        766 1 . . . . . 3.0 1.8 3.5 1 1 
        767 1 . . . . . 4.0 1.8 5.0 1 1 
        768 1 . . . . . 4.0 1.8 5.0 1 1 
        769 1 . . . . . 4.0 1.8 5.0 1 1 
        770 1 . . . . . 4.0 1.8 5.0 1 1 
        771 1 . . . . . 4.0 1.8 5.0 1 1 
        772 1 . . . . . 4.0 1.8 6.0 1 1 
        773 1 . . . . . 4.0 1.8 6.0 1 1 
        774 1 . . . . . 4.0 1.8 6.0 1 1 
        775 1 . . . . . 4.0 1.8 5.0 1 1 
        776 1 . . . . . 4.0 1.8 6.0 1 1 
        777 1 . . . . . 4.0 1.8 6.0 1 1 
        778 1 . . . . . 4.0 1.8 5.0 1 1 
        779 1 . . . . . 4.0 1.8 6.0 1 1 
        780 1 . . . . . 4.0 1.8 6.0 1 1 
        781 1 . . . . . 4.0 1.8 6.0 1 1 
        782 1 . . . . . 4.0 1.8 5.0 1 1 
        783 1 . . . . . 3.0 1.8 3.5 1 1 
        784 1 . . . . . 2.0 1.8 2.7 1 1 
        785 1 . . . . . 3.0 1.8 3.5 1 1 
        786 1 . . . . . 3.0 1.8 3.5 1 1 
        787 1 . . . . . 4.0 1.8 5.0 1 1 
        788 1 . . . . . 4.0 1.8 5.0 1 1 
        789 1 . . . . . 4.0 1.8 6.0 1 1 
        790 1 . . . . . 4.0 1.8 5.0 1 1 
        791 1 . . . . . 4.0 1.8 5.0 1 1 
        792 1 . . . . . 4.0 1.8 5.0 1 1 
        793 1 . . . . . 4.0 1.8 5.0 1 1 
        794 1 . . . . . 4.0 1.8 5.0 1 1 
        795 1 . . . . . 3.0 1.8 3.5 1 1 
        796 1 . . . . . 4.0 1.8 6.0 1 1 
        797 1 . . . . . 4.0 1.8 5.0 1 1 
        798 1 . . . . . 4.0 1.8 6.0 1 1 
        799 1 . . . . . 3.0 1.8 3.5 1 1 
        800 1 . . . . . 4.0 1.8 5.0 1 1 
        801 1 . . . . . 3.0 1.8 3.5 1 1 
        802 1 . . . . . 4.0 1.8 6.0 1 1 
        803 1 . . . . . 4.0 1.8 5.0 1 1 
        804 1 . . . . . 4.0 1.8 5.0 1 1 
        805 1 . . . . . 4.0 1.8 5.0 1 1 
        806 1 . . . . . 4.0 1.8 6.0 1 1 
        807 1 . . . . . 4.0 1.8 5.0 1 1 
        808 1 . . . . . 4.0 1.8 6.0 1 1 
        809 1 . . . . . 4.0 1.8 6.0 1 1 
        810 1 . . . . . 4.0 1.8 6.0 1 1 
        811 1 . . . . . 4.0 1.8 5.0 1 1 
        812 1 . . . . . 4.0 1.8 5.0 1 1 
        813 1 . . . . . 4.0 1.8 5.0 1 1 
        814 1 . . . . . 4.0 1.8 6.0 1 1 
        815 1 . . . . . 4.0 1.8 5.0 1 1 
        816 1 . . . . . 4.0 1.8 6.0 1 1 
        817 1 . . . . . 4.0 1.8 5.0 1 1 
        818 1 . . . . . 4.0 1.8 5.0 1 1 
        819 1 . . . . . 4.0 1.8 6.0 1 1 
        820 1 . . . . . 4.0 1.8 5.0 1 1 
        821 1 . . . . . 3.0 1.8 3.5 1 1 
        822 1 . . . . . 3.0 1.8 3.5 1 1 
        823 1 . . . . . 3.0 1.8 3.5 1 1 
        824 1 . . . . . 4.0 1.8 5.0 1 1 
        825 1 . . . . . 4.0 1.8 5.0 1 1 
        826 1 . . . . . 3.0 1.8 3.5 1 1 
        827 1 . . . . . 3.0 1.8 3.5 1 1 
        828 1 . . . . . 3.0 1.8 3.5 1 1 
        829 1 . . . . . 3.0 1.8 3.5 1 1 
        830 1 . . . . . 3.0 1.8 3.5 1 1 
        831 1 . . . . . 3.0 1.8 3.5 1 1 
        832 1 . . . . . 4.0 1.8 6.0 1 1 
        833 1 . . . . . 4.0 1.8 5.0 1 1 
        834 1 . . . . . 4.0 1.8 5.0 1 1 
        835 1 . . . . . 4.0 1.8 5.0 1 1 
        836 1 . . . . . 4.0 1.8 6.0 1 1 
        837 1 . . . . . 3.0 1.8 3.5 1 1 
        838 1 . . . . . 3.0 1.8 3.5 1 1 
        839 1 . . . . . 2.0 1.8 2.7 1 1 
        840 1 . . . . . 4.0 1.8 6.0 1 1 
        841 1 . . . . . 4.0 1.8 5.0 1 1 
        842 1 . . . . . 4.0 1.8 5.0 1 1 
        843 1 . . . . . 4.0 1.8 5.0 1 1 
        844 1 . . . . . 4.0 1.8 5.0 1 1 
        845 1 . . . . . 4.0 1.8 6.0 1 1 
        846 1 . . . . . 4.0 1.8 5.0 1 1 
        847 1 . . . . . 4.0 1.8 5.0 1 1 
        848 1 . . . . . 4.0 1.8 6.0 1 1 
        849 1 . . . . . 4.0 1.8 6.0 1 1 
        850 1 . . . . . 3.0 1.8 3.5 1 1 
        851 1 . . . . . 4.0 1.8 6.0 1 1 
        852 1 . . . . . 4.0 1.8 6.0 1 1 
        853 1 . . . . . 4.0 1.8 5.0 1 1 
        854 1 . . . . . 3.0 1.8 3.5 1 1 
        855 1 . . . . . 4.0 1.8 5.0 1 1 
        856 1 . . . . . 4.0 1.8 6.0 1 1 
        857 1 . . . . . 4.0 1.8 5.0 1 1 
        858 1 . . . . . 3.0 1.8 3.5 1 1 
        859 1 . . . . . 4.0 1.8 6.0 1 1 
        860 1 . . . . . 4.0 1.8 5.0 1 1 
        861 1 . . . . . 4.0 1.8 5.0 1 1 
        862 1 . . . . . 4.0 1.8 5.0 1 1 
        863 1 . . . . . 4.0 1.8 5.0 1 1 
        864 1 . . . . . 4.0 1.8 5.0 1 1 
        865 1 . . . . . 4.0 1.8 5.0 1 1 
        866 1 . . . . . 4.0 1.8 5.0 1 1 
        867 1 . . . . . 4.0 1.8 5.0 1 1 
        868 1 . . . . . 3.0 1.8 3.5 1 1 
        869 1 . . . . . 4.0 1.8 5.0 1 1 
        870 1 . . . . . 4.0 1.8 5.0 1 1 
        871 1 . . . . . 3.0 1.8 3.5 1 1 
        872 1 . . . . . 3.0 1.8 3.5 1 1 
        873 1 . . . . . 3.0 1.8 3.5 1 1 
        874 1 . . . . . 3.0 1.8 3.5 1 1 
        875 1 . . . . . 4.0 1.8 6.0 1 1 
        876 1 . . . . . 4.0 1.8 6.0 1 1 
        877 1 . . . . . 3.0 1.8 3.5 1 1 
        878 1 . . . . . 4.0 1.8 5.0 1 1 
        879 1 . . . . . 4.0 1.8 5.0 1 1 
        880 1 . . . . . 3.0 1.8 3.5 1 1 
        881 1 . . . . . 4.0 1.8 5.0 1 1 
        882 1 . . . . . 4.0 1.8 5.0 1 1 
        883 1 . . . . . 4.0 1.8 5.0 1 1 
        884 1 . . . . . 4.0 1.8 6.0 1 1 
        885 1 . . . . . 4.0 1.8 5.0 1 1 
        886 1 . . . . . 4.0 1.8 5.0 1 1 
        887 1 . . . . . 4.0 1.8 5.0 1 1 
        888 1 . . . . . 3.0 1.8 3.5 1 1 
        889 1 . . . . . 4.0 1.8 5.0 1 1 
        890 1 . . . . . 4.0 1.8 5.0 1 1 
        891 1 . . . . . 4.0 1.8 5.0 1 1 
        892 1 . . . . . 4.0 1.8 5.0 1 1 
        893 1 . . . . . 3.0 1.8 3.5 1 1 
        894 1 . . . . . 4.0 1.8 5.0 1 1 
        895 1 . . . . . 4.0 1.8 6.0 1 1 
        896 1 . . . . . 4.0 1.8 6.0 1 1 
        897 1 . . . . . 4.0 1.8 5.0 1 1 
        898 1 . . . . . 4.0 1.8 6.0 1 1 
        899 1 . . . . . 4.0 1.8 5.0 1 1 
        900 1 . . . . . 3.0 1.8 3.5 1 1 
        901 1 . . . . . 4.0 1.8 5.0 1 1 
        902 1 . . . . . 4.0 1.8 5.0 1 1 
        903 1 . . . . . 4.0 1.8 5.0 1 1 
        904 1 . . . . . 4.0 1.8 6.0 1 1 
        905 1 . . . . . 4.0 1.8 5.0 1 1 
        906 1 . . . . . 4.0 1.8 6.0 1 1 
        907 1 . . . . . 4.0 1.8 5.0 1 1 
        908 1 . . . . . 3.0 1.8 3.5 1 1 
        909 1 . . . . . 3.0 1.8 3.5 1 1 
        910 1 . . . . . 4.0 1.8 6.0 1 1 
        911 1 . . . . . 4.0 1.8 6.0 1 1 
        912 1 . . . . . 4.0 1.8 5.0 1 1 
        913 1 . . . . . 4.0 1.8 6.0 1 1 
        914 1 . . . . . 4.0 1.8 6.0 1 1 
        915 1 . . . . . 4.0 1.8 5.0 1 1 
        916 1 . . . . . 4.0 1.8 5.0 1 1 
        917 1 . . . . . 4.0 1.8 5.0 1 1 
        918 1 . . . . . 3.0 1.8 3.5 1 1 
        919 1 . . . . . 4.0 1.8 5.0 1 1 
        920 1 . . . . . 4.0 1.8 5.0 1 1 
        921 1 . . . . . 3.0 1.8 3.5 1 1 
        922 1 . . . . . 4.0 1.8 5.0 1 1 
        923 1 . . . . . 4.0 1.8 5.0 1 1 
        924 1 . . . . . 4.0 1.8 6.0 1 1 
        925 1 . . . . . 4.0 1.8 5.0 1 1 
        926 1 . . . . . 4.0 1.8 6.0 1 1 
        927 1 . . . . . 4.0 1.8 6.0 1 1 
        928 1 . . . . . 4.0 1.8 6.0 1 1 
        929 1 . . . . . 4.0 1.8 6.0 1 1 
        930 1 . . . . . 4.0 1.8 5.0 1 1 
        931 1 . . . . . 4.0 1.8 6.0 1 1 
        932 1 . . . . . 4.0 1.8 5.0 1 1 
        933 1 . . . . . 4.0 1.8 5.0 1 1 
        934 1 . . . . . 4.0 1.8 5.0 1 1 
        935 1 . . . . . 3.0 1.8 3.5 1 1 
        936 1 . . . . . 3.0 1.8 3.5 1 1 
        937 1 . . . . . 3.0 1.8 3.5 1 1 
        938 1 . . . . . 3.0 1.8 3.5 1 1 
        939 1 . . . . . 3.0 1.8 3.5 1 1 
        940 1 . . . . . 4.0 1.8 6.0 1 1 
        941 1 . . . . . 4.0 1.8 6.0 1 1 
        942 1 . . . . . 4.0 1.8 6.0 1 1 
        943 1 . . . . . 4.0 1.8 5.0 1 1 
        944 1 . . . . . 4.0 1.8 5.0 1 1 
        945 1 . . . . . 4.0 1.8 5.0 1 1 
        946 1 . . . . . 4.0 1.8 5.0 1 1 
        947 1 . . . . . 3.0 1.8 3.5 1 1 
        948 1 . . . . . 4.0 1.8 5.0 1 1 
        949 1 . . . . . 3.0 1.8 3.5 1 1 
        950 1 . . . . . 4.0 1.8 5.0 1 1 
        951 1 . . . . . 4.0 1.8 6.0 1 1 
        952 1 . . . . . 4.0 1.8 5.0 1 1 
        953 1 . . . . . 4.0 1.8 6.0 1 1 
        954 1 . . . . . 4.0 1.8 6.0 1 1 
        955 1 . . . . . 4.0 1.8 6.0 1 1 
        956 1 . . . . . 4.0 1.8 5.0 1 1 
        957 1 . . . . . 4.0 1.8 5.0 1 1 
        958 1 . . . . . 4.0 1.8 5.0 1 1 
        959 1 . . . . . 4.0 1.8 5.0 1 1 
        960 1 . . . . . 4.0 1.8 5.0 1 1 
        961 1 . . . . . 4.0 1.8 5.0 1 1 
        962 1 . . . . . 4.0 1.8 5.0 1 1 
        963 1 . . . . . 4.0 1.8 5.0 1 1 
        964 1 . . . . . 4.0 1.8 5.0 1 1 
        965 1 . . . . . 4.0 1.8 5.0 1 1 
        966 1 . . . . . 4.0 1.8 5.0 1 1 
        967 1 . . . . . 4.0 1.8 5.0 1 1 
        968 1 . . . . . 4.0 1.8 6.0 1 1 
        969 1 . . . . . 4.0 1.8 6.0 1 1 
        970 1 . . . . . 4.0 1.8 6.0 1 1 
        971 1 . . . . . 4.0 1.8 5.0 1 1 
        972 1 . . . . . 4.0 1.8 5.0 1 1 
        973 1 . . . . . 4.0 1.8 5.0 1 1 
        974 1 . . . . . 4.0 1.8 5.0 1 1 
        975 1 . . . . . 4.0 1.8 5.0 1 1 
        976 1 . . . . . 2.0 1.8 2.7 1 1 
        977 1 . . . . . 4.0 1.8 5.0 1 1 
        978 1 . . . . . 4.0 1.8 6.0 1 1 
        979 1 . . . . . 4.0 1.8 6.0 1 1 
        980 1 . . . . . 4.0 1.8 5.0 1 1 
        981 1 . . . . . 4.0 1.8 6.0 1 1 
        982 1 . . . . . 4.0 1.8 5.0 1 1 
        983 1 . . . . . 4.0 1.8 5.0 1 1 
        984 1 . . . . . 3.0 1.8 3.5 1 1 
        985 1 . . . . . 4.0 1.8 6.0 1 1 
        986 1 . . . . . 4.0 1.8 5.0 1 1 
        987 1 . . . . . 4.0 1.8 5.0 1 1 
        988 1 . . . . . 2.0 1.8 2.7 1 1 
        989 1 . . . . . 4.0 1.8 5.0 1 1 
        990 1 . . . . . 4.0 1.8 5.0 1 1 
        991 1 . . . . . 4.0 1.8 6.0 1 1 
        992 1 . . . . . 2.0 1.8 2.7 1 1 
        993 1 . . . . . 4.0 1.8 5.0 1 1 
        994 1 . . . . . 4.0 1.8 5.0 1 1 
        995 1 . . . . . 3.0 1.8 3.5 1 1 
        996 1 . . . . . 3.0 1.8 3.5 1 1 
        997 1 . . . . . 3.0 1.8 3.5 1 1 
        998 1 . . . . . 3.0 1.8 3.5 1 1 
        999 1 . . . . . 3.0 1.8 3.5 1 1 
       1000 1 . . . . . 4.0 1.8 6.0 1 1 
       1001 1 . . . . . 4.0 1.8 6.0 1 1 
       1002 1 . . . . . 4.0 1.8 5.0 1 1 
       1003 1 . . . . . 4.0 1.8 5.0 1 1 
       1004 1 . . . . . 4.0 1.8 6.0 1 1 
       1005 1 . . . . . 4.0 1.8 6.0 1 1 
       1006 1 . . . . . 4.0 1.8 5.0 1 1 
       1007 1 . . . . . 4.0 1.8 6.0 1 1 
       1008 1 . . . . . 4.0 1.8 5.0 1 1 
       1009 1 . . . . . 4.0 1.8 5.0 1 1 
       1010 1 . . . . . 4.0 1.8 5.0 1 1 
       1011 1 . . . . . 4.0 1.8 5.0 1 1 
       1012 1 . . . . . 4.0 1.8 5.0 1 1 
       1013 1 . . . . . 4.0 1.8 5.0 1 1 
       1014 1 . . . . . 4.0 1.8 5.0 1 1 
       1015 1 . . . . . 4.0 1.8 5.0 1 1 
       1016 1 . . . . . 4.0 1.8 6.0 1 1 
       1017 1 . . . . . 4.0 1.8 5.0 1 1 
       1018 1 . . . . . 4.0 1.8 6.0 1 1 
       1019 1 . . . . . 4.0 1.8 6.0 1 1 
       1020 1 . . . . . 4.0 1.8 6.0 1 1 
       1021 1 . . . . . 4.0 1.8 5.0 1 1 
       1022 1 . . . . . 4.0 1.8 5.0 1 1 
       1023 1 . . . . . 4.0 1.8 6.0 1 1 
       1024 1 . . . . . 4.0 1.8 5.0 1 1 
       1025 1 . . . . . 4.0 1.8 5.0 1 1 
       1026 1 . . . . . 4.0 1.8 6.0 1 1 
       1027 1 . . . . . 4.0 1.8 6.0 1 1 
       1028 1 . . . . . 4.0 1.8 5.0 1 1 
       1029 1 . . . . . 4.0 1.8 5.0 1 1 
       1030 1 . . . . . 4.0 1.8 5.0 1 1 
       1031 1 . . . . . 4.0 1.8 5.0 1 1 
       1032 1 . . . . . 4.0 1.8 6.0 1 1 
       1033 1 . . . . . 4.0 1.8 6.0 1 1 
       1034 1 . . . . . 4.0 1.8 5.0 1 1 
       1035 1 . . . . . 4.0 1.8 6.0 1 1 
       1036 1 . . . . . 4.0 1.8 6.0 1 1 
       1037 1 . . . . . 4.0 1.8 6.0 1 1 
       1038 1 . . . . . 4.0 1.8 5.0 1 1 
       1039 1 . . . . . 4.0 1.8 6.0 1 1 
       1040 1 . . . . . 4.0 1.8 6.0 1 1 
       1041 1 . . . . . 4.0 1.8 6.0 1 1 
       1042 1 . . . . . 4.0 1.8 5.0 1 1 
       1043 1 . . . . . 4.0 1.8 6.0 1 1 
       1044 1 . . . . . 4.0 1.8 6.0 1 1 
       1045 1 . . . . . 4.0 1.8 6.0 1 1 
       1046 1 . . . . . 4.0 1.8 5.0 1 1 
       1047 1 . . . . . 4.0 1.8 5.0 1 1 
       1048 1 . . . . . 4.0 1.8 5.0 1 1 
       1049 1 . . . . . 4.0 1.8 5.0 1 1 
       1050 1 . . . . . 4.0 1.8 6.0 1 1 
       1051 1 . . . . . 4.0 1.8 5.0 1 1 
       1052 1 . . . . . 4.0 1.8 5.0 1 1 
       1053 1 . . . . . 4.0 1.8 6.0 1 1 
       1054 1 . . . . . 4.0 1.8 5.0 1 1 
       1055 1 . . . . . 4.0 1.8 6.0 1 1 
       1056 1 . . . . . 4.0 1.8 5.0 1 1 
       1057 1 . . . . . 3.0 1.8 3.5 1 1 
       1058 1 . . . . . 3.0 1.8 3.5 1 1 
       1059 1 . . . . . 4.0 1.8 6.0 1 1 
       1060 1 . . . . . 4.0 1.8 5.0 1 1 
       1061 1 . . . . . 4.0 1.8 5.0 1 1 
       1062 1 . . . . . 4.0 1.8 5.0 1 1 
       1063 1 . . . . . 4.0 1.8 5.0 1 1 
       1064 1 . . . . . 4.0 1.8 5.0 1 1 
       1065 1 . . . . . 4.0 1.8 5.0 1 1 
       1066 1 . . . . . 4.0 1.8 5.0 1 1 
       1067 1 . . . . . 4.0 1.8 5.0 1 1 
       1068 1 . . . . . 4.0 1.8 5.0 1 1 
       1069 1 . . . . . 4.0 1.8 6.0 1 1 
       1070 1 . . . . . 4.0 1.8 6.0 1 1 
       1071 1 . . . . . 4.0 1.8 6.0 1 1 
       1072 1 . . . . . 2.0 1.8 2.7 1 1 
       1073 1 . . . . . 3.0 1.8 3.5 1 1 
       1074 1 . . . . . 4.0 1.8 5.0 1 1 
       1075 1 . . . . . 3.0 1.8 3.5 1 1 
       1076 1 . . . . . 4.0 1.8 5.0 1 1 
       1077 1 . . . . . 4.0 1.8 5.0 1 1 
       1078 1 . . . . . 3.0 1.8 3.5 1 1 
       1079 1 . . . . . 4.0 1.8 5.0 1 1 
       1080 1 . . . . . 4.0 1.8 5.0 1 1 
       1081 1 . . . . . 4.0 1.8 6.0 1 1 
       1082 1 . . . . . 3.0 1.8 3.5 1 1 
       1083 1 . . . . . 3.0 1.8 3.5 1 1 
       1084 1 . . . . . 4.0 1.8 5.0 1 1 
       1085 1 . . . . . 4.0 1.8 5.0 1 1 
       1086 1 . . . . . 3.0 1.8 3.5 1 1 
       1087 1 . . . . . 3.0 1.8 3.5 1 1 
       1088 1 . . . . . 3.0 1.8 3.5 1 1 
       1089 1 . . . . . 4.0 1.8 6.0 1 1 
       1090 1 . . . . . 3.0 1.8 3.5 1 1 
       1091 1 . . . . . 4.0 1.8 5.0 1 1 
       1092 1 . . . . . 4.0 1.8 5.0 1 1 
       1093 1 . . . . . 4.0 1.8 5.0 1 1 
       1094 1 . . . . . 4.0 1.8 5.0 1 1 
       1095 1 . . . . . 4.0 1.8 6.0 1 1 
       1096 1 . . . . . 4.0 1.8 6.0 1 1 
       1097 1 . . . . . 4.0 1.8 6.0 1 1 
       1098 1 . . . . . 4.0 1.8 5.0 1 1 
       1099 1 . . . . . 4.0 1.8 5.0 1 1 
       1100 1 . . . . . 4.0 1.8 5.0 1 1 
       1101 1 . . . . . 4.0 1.8 5.0 1 1 
       1102 1 . . . . . 4.0 1.8 5.0 1 1 
       1103 1 . . . . . 4.0 1.8 5.0 1 1 
       1104 1 . . . . . 4.0 1.8 5.0 1 1 
       1105 1 . . . . . 4.0 1.8 5.0 1 1 
       1106 1 . . . . . 4.0 1.8 5.0 1 1 
       1107 1 . . . . . 4.0 1.8 6.0 1 1 
       1108 1 . . . . . 4.0 1.8 5.0 1 1 
       1109 1 . . . . . 4.0 1.8 6.0 1 1 
       1110 1 . . . . . 4.0 1.8 6.0 1 1 
       1111 1 . . . . . 4.0 1.8 6.0 1 1 
       1112 1 . . . . . 3.0 1.8 3.5 1 1 
       1113 1 . . . . . 4.0 1.8 5.0 1 1 
       1114 1 . . . . . 3.0 1.8 3.5 1 1 
       1115 1 . . . . . 4.0 1.8 5.0 1 1 
       1116 1 . . . . . 4.0 1.8 5.0 1 1 
       1117 1 . . . . . 3.0 1.8 3.5 1 1 
       1118 1 . . . . . 4.0 1.8 5.0 1 1 
       1119 1 . . . . . 4.0 1.8 5.0 1 1 
       1120 1 . . . . . 3.0 1.8 3.5 1 1 
       1121 1 . . . . . 3.0 1.8 3.5 1 1 
       1122 1 . . . . . 3.0 1.8 3.5 1 1 
       1123 1 . . . . . 3.0 1.8 3.5 1 1 
       1124 1 . . . . . 4.0 1.8 6.0 1 1 
       1125 1 . . . . . 4.0 1.8 5.0 1 1 
       1126 1 . . . . . 4.0 1.8 5.0 1 1 
       1127 1 . . . . . 4.0 1.8 5.0 1 1 
       1128 1 . . . . . 3.0 1.8 3.5 1 1 
       1129 1 . . . . . 4.0 1.8 6.0 1 1 
       1130 1 . . . . . 4.0 1.8 6.0 1 1 
       1131 1 . . . . . 4.0 1.8 5.0 1 1 
       1132 1 . . . . . 4.0 1.8 5.0 1 1 
       1133 1 . . . . . 4.0 1.8 5.0 1 1 
       1134 1 . . . . . 4.0 1.8 5.0 1 1 
       1135 1 . . . . . 4.0 1.8 6.0 1 1 
       1136 1 . . . . . 4.0 1.8 5.0 1 1 
       1137 1 . . . . . 4.0 1.8 6.0 1 1 
       1138 1 . . . . . 4.0 1.8 5.0 1 1 
       1139 1 . . . . . 4.0 1.8 5.0 1 1 
       1140 1 . . . . . 4.0 1.8 5.0 1 1 
       1141 1 . . . . . 4.0 1.8 5.0 1 1 
       1142 1 . . . . . 4.0 1.8 5.0 1 1 
       1143 1 . . . . . 4.0 1.8 5.0 1 1 
       1144 1 . . . . . 4.0 1.8 5.0 1 1 
       1145 1 . . . . . 4.0 1.8 5.0 1 1 
       1146 1 . . . . . 4.0 1.8 5.0 1 1 
       1147 1 . . . . . 4.0 1.8 5.0 1 1 
       1148 1 . . . . . 3.0 1.8 3.5 1 1 
       1149 1 . . . . . 4.0 1.8 6.0 1 1 
       1150 1 . . . . . 4.0 1.8 5.0 1 1 
       1151 1 . . . . . 4.0 1.8 5.0 1 1 
       1152 1 . . . . . 4.0 1.8 5.0 1 1 
       1153 1 . . . . . 4.0 1.8 5.0 1 1 
       1154 1 . . . . . 4.0 1.8 6.0 1 1 
       1155 1 . . . . . 4.0 1.8 6.0 1 1 
       1156 1 . . . . . 4.0 1.8 5.0 1 1 
       1157 1 . . . . . 4.0 1.8 5.0 1 1 
       1158 1 . . . . . 4.0 1.8 6.0 1 1 
       1159 1 . . . . . 4.0 1.8 5.0 1 1 
       1160 1 . . . . . 4.0 1.8 5.0 1 1 
       1161 1 . . . . . 4.0 1.8 5.0 1 1 
       1162 1 . . . . . 4.0 1.8 5.0 1 1 
       1163 1 . . . . . 4.0 1.8 6.0 1 1 
       1164 1 . . . . . 4.0 1.8 6.0 1 1 
       1165 1 . . . . . 4.0 1.8 5.0 1 1 
       1166 1 . . . . . 4.0 1.8 5.0 1 1 
       1167 1 . . . . . 4.0 1.8 5.0 1 1 
       1168 1 . . . . . 4.0 1.8 5.0 1 1 
       1169 1 . . . . . 4.0 1.8 5.0 1 1 
       1170 1 . . . . . 4.0 1.8 5.0 1 1 
       1171 1 . . . . . 4.0 1.8 6.0 1 1 
       1172 1 . . . . . 4.0 1.8 6.0 1 1 
       1173 1 . . . . . 4.0 1.8 5.0 1 1 
       1174 1 . . . . . 4.0 1.8 5.0 1 1 
       1175 1 . . . . . 3.0 1.8 3.5 1 1 
       1176 1 . . . . . 3.0 1.8 3.5 1 1 
       1177 1 . . . . . 3.0 1.8 3.5 1 1 
       1178 1 . . . . . 3.0 1.8 3.5 1 1 
       1179 1 . . . . . 3.0 1.8 3.5 1 1 
       1180 1 . . . . . 4.0 1.8 5.0 1 1 
       1181 1 . . . . . 4.0 1.8 5.0 1 1 
       1182 1 . . . . . 3.0 1.8 3.5 1 1 
       1183 1 . . . . . 3.0 1.8 3.5 1 1 
       1184 1 . . . . . 3.0 1.8 3.5 1 1 
       1185 1 . . . . . 3.0 1.8 3.5 1 1 
       1186 1 . . . . . 3.0 1.8 3.5 1 1 
       1187 1 . . . . . 3.0 1.8 3.5 1 1 
       1188 1 . . . . . 3.0 1.8 3.5 1 1 
       1189 1 . . . . . 4.0 1.8 6.0 1 1 
       1190 1 . . . . . 4.0 1.8 5.0 1 1 
       1191 1 . . . . . 4.0 1.8 5.0 1 1 
       1192 1 . . . . . 4.0 1.8 5.0 1 1 
       1193 1 . . . . . 4.0 1.8 5.0 1 1 
       1194 1 . . . . . 3.0 1.8 3.5 1 1 
       1195 1 . . . . . 4.0 1.8 5.0 1 1 
       1196 1 . . . . . 4.0 1.8 5.0 1 1 
       1197 1 . . . . . 4.0 1.8 5.0 1 1 
       1198 1 . . . . . 4.0 1.8 5.0 1 1 
       1199 1 . . . . . 4.0 1.8 6.0 1 1 
       1200 1 . . . . . 4.0 1.8 6.0 1 1 
       1201 1 . . . . . 4.0 1.8 5.0 1 1 
       1202 1 . . . . . 4.0 1.8 6.0 1 1 
       1203 1 . . . . . 4.0 1.8 5.0 1 1 
       1204 1 . . . . . 4.0 1.8 5.0 1 1 
       1205 1 . . . . . 4.0 1.8 6.0 1 1 
       1206 1 . . . . . 4.0 1.8 6.0 1 1 
       1207 1 . . . . . 4.0 1.8 6.0 1 1 
       1208 1 . . . . . 4.0 1.8 6.0 1 1 
       1209 1 . . . . . 4.0 1.8 6.0 1 1 
       1210 1 . . . . . 4.0 1.8 6.0 1 1 
       1211 1 . . . . . 3.0 1.8 3.5 1 1 
       1212 1 . . . . . 4.0 1.8 5.0 1 1 
       1213 1 . . . . . 4.0 1.8 5.0 1 1 
       1214 1 . . . . . 4.0 1.8 5.0 1 1 
       1215 1 . . . . . 3.0 1.8 3.5 1 1 
       1216 1 . . . . . 4.0 1.8 5.0 1 1 
       1217 1 . . . . . 4.0 1.8 5.0 1 1 
       1218 1 . . . . . 2.0 1.8 2.7 1 1 
       1219 1 . . . . . 4.0 1.8 6.0 1 1 
       1220 1 . . . . . 3.0 1.8 3.5 1 1 
       1221 1 . . . . . 3.0 1.8 3.5 1 1 
       1222 1 . . . . . 3.0 1.8 3.5 1 1 
       1223 1 . . . . . 4.0 1.8 5.0 1 1 
       1224 1 . . . . . 4.0 1.8 5.0 1 1 
       1225 1 . . . . . 4.0 1.8 5.0 1 1 
       1226 1 . . . . . 4.0 1.8 5.0 1 1 
       1227 1 . . . . . 4.0 1.8 6.0 1 1 
       1228 1 . . . . . 4.0 1.8 5.0 1 1 
       1229 1 . . . . . 4.0 1.8 5.0 1 1 
       1230 1 . . . . . 4.0 1.8 5.0 1 1 
       1231 1 . . . . . 4.0 1.8 5.0 1 1 
       1232 1 . . . . . 2.0 1.8 2.7 1 1 
       1233 1 . . . . . 3.0 1.8 3.5 1 1 
       1234 1 . . . . . 3.0 1.8 3.5 1 1 
       1235 1 . . . . . 3.0 1.8 3.5 1 1 
       1236 1 . . . . . 3.0 1.8 3.5 1 1 
       1237 1 . . . . . 4.0 1.8 6.0 1 1 
       1238 1 . . . . . 4.0 1.8 5.0 1 1 
       1239 1 . . . . . 4.0 1.8 5.0 1 1 
       1240 1 . . . . . 4.0 1.8 5.0 1 1 
       1241 1 . . . . . 4.0 1.8 5.0 1 1 
       1242 1 . . . . . 4.0 1.8 5.0 1 1 
       1243 1 . . . . . 4.0 1.8 5.0 1 1 
       1244 1 . . . . . 4.0 1.8 5.0 1 1 
       1245 1 . . . . . 4.0 1.8 5.0 1 1 
       1246 1 . . . . . 4.0 1.8 6.0 1 1 
       1247 1 . . . . . 4.0 1.8 5.0 1 1 
       1248 1 . . . . . 4.0 1.8 5.0 1 1 
       1249 1 . . . . . 4.0 1.8 5.0 1 1 
       1250 1 . . . . . 4.0 1.8 6.0 1 1 
       1251 1 . . . . . 4.0 1.8 6.0 1 1 
       1252 1 . . . . . 4.0 1.8 5.0 1 1 
       1253 1 . . . . . 4.0 1.8 5.0 1 1 
       1254 1 . . . . . 4.0 1.8 5.0 1 1 
       1255 1 . . . . . 4.0 1.8 6.0 1 1 
       1256 1 . . . . . 4.0 1.8 6.0 1 1 
       1257 1 . . . . . 4.0 1.8 6.0 1 1 
       1258 1 . . . . . 4.0 1.8 5.0 1 1 
       1259 1 . . . . . 4.0 1.8 6.0 1 1 
       1260 1 . . . . . 4.0 1.8 6.0 1 1 
       1261 1 . . . . . 4.0 1.8 5.0 1 1 
       1262 1 . . . . . 4.0 1.8 5.0 1 1 
       1263 1 . . . . . 3.0 1.8 3.5 1 1 
       1264 1 . . . . . 3.0 1.8 3.5 1 1 
       1265 1 . . . . . 4.0 1.8 5.0 1 1 
       1266 1 . . . . . 4.0 1.8 5.0 1 1 
       1267 1 . . . . . 3.0 1.8 3.5 1 1 
       1268 1 . . . . . 4.0 1.8 5.0 1 1 
       1269 1 . . . . . 3.0 1.8 3.5 1 1 
       1270 1 . . . . . 4.0 1.8 5.0 1 1 
       1271 1 . . . . . 3.0 1.8 3.5 1 1 
       1272 1 . . . . . 4.0 1.8 5.0 1 1 
       1273 1 . . . . . 4.0 1.8 5.0 1 1 
       1274 1 . . . . . 4.0 1.8 5.0 1 1 
       1275 1 . . . . . 3.0 1.8 3.5 1 1 
       1276 1 . . . . . 4.0 1.8 6.0 1 1 
       1277 1 . . . . . 3.0 1.8 3.5 1 1 
       1278 1 . . . . . 4.0 1.8 6.0 1 1 
       1279 1 . . . . . 4.0 1.8 6.0 1 1 
       1280 1 . . . . . 4.0 1.8 5.0 1 1 
       1281 1 . . . . . 4.0 1.8 6.0 1 1 
       1282 1 . . . . . 4.0 1.8 6.0 1 1 
       1283 1 . . . . . 4.0 1.8 5.0 1 1 
       1284 1 . . . . . 4.0 1.8 5.0 1 1 
       1285 1 . . . . . 4.0 1.8 6.0 1 1 
       1286 1 . . . . . 4.0 1.8 5.0 1 1 
       1287 1 . . . . . 4.0 1.8 6.0 1 1 
       1288 1 . . . . . 4.0 1.8 6.0 1 1 
       1289 1 . . . . . 4.0 1.8 5.0 1 1 
       1290 1 . . . . . 4.0 1.8 6.0 1 1 
       1291 1 . . . . . 4.0 1.8 5.0 1 1 
       1292 1 . . . . . 4.0 1.8 5.0 1 1 
       1293 1 . . . . . 3.0 1.8 3.5 1 1 
       1294 1 . . . . . 4.0 1.8 6.0 1 1 
       1295 1 . . . . . 4.0 1.8 5.0 1 1 
       1296 1 . . . . . 4.0 1.8 5.0 1 1 
       1297 1 . . . . . 4.0 1.8 6.0 1 1 
       1298 1 . . . . . 4.0 1.8 5.0 1 1 
       1299 1 . . . . . 4.0 1.8 5.0 1 1 
       1300 1 . . . . . 4.0 1.8 5.0 1 1 
       1301 1 . . . . . 4.0 1.8 5.0 1 1 
       1302 1 . . . . . 4.0 1.8 5.0 1 1 
       1303 1 . . . . . 4.0 1.8 6.0 1 1 
       1304 1 . . . . . 4.0 1.8 6.0 1 1 
       1305 1 . . . . . 4.0 1.8 6.0 1 1 
       1306 1 . . . . . 4.0 1.8 6.0 1 1 
       1307 1 . . . . . 4.0 1.8 5.0 1 1 
       1308 1 . . . . . 3.0 1.8 3.5 1 1 
       1309 1 . . . . . 3.0 1.8 3.5 1 1 
       1310 1 . . . . . 4.0 1.8 5.0 1 1 
       1311 1 . . . . . 4.0 1.8 5.0 1 1 
       1312 1 . . . . . 4.0 1.8 6.0 1 1 
       1313 1 . . . . . 4.0 1.8 5.0 1 1 
       1314 1 . . . . . 4.0 1.8 5.0 1 1 
       1315 1 . . . . . 4.0 1.8 6.0 1 1 
       1316 1 . . . . . 4.0 1.8 5.0 1 1 
       1317 1 . . . . . 2.0 1.8 2.7 1 1 
       1318 1 . . . . . 4.0 1.8 5.0 1 1 
       1319 1 . . . . . 3.0 1.8 3.5 1 1 
       1320 1 . . . . . 2.0 1.8 2.7 1 1 
       1321 1 . . . . . 3.0 1.8 3.5 1 1 
       1322 1 . . . . . 4.0 1.8 5.0 1 1 
       1323 1 . . . . . 4.0 1.8 5.0 1 1 
       1324 1 . . . . . 3.0 1.8 3.5 1 1 
       1325 1 . . . . . 4.0 1.8 5.0 1 1 
       1326 1 . . . . . 4.0 1.8 5.0 1 1 
       1327 1 . . . . . 4.0 1.8 5.0 1 1 
       1328 1 . . . . . 4.0 1.8 5.0 1 1 
       1329 1 . . . . . 4.0 1.8 5.0 1 1 
       1330 1 . . . . . 4.0 1.8 5.0 1 1 
       1331 1 . . . . . 4.0 1.8 6.0 1 1 
       1332 1 . . . . . 4.0 1.8 5.0 1 1 
       1333 1 . . . . . 4.0 1.8 5.0 1 1 
       1334 1 . . . . . 3.0 1.8 3.5 1 1 
       1335 1 . . . . . 3.0 1.8 3.5 1 1 
       1336 1 . . . . . 4.0 1.8 5.0 1 1 
       1337 1 . . . . . 4.0 1.8 6.0 1 1 
       1338 1 . . . . . 4.0 1.8 6.0 1 1 
       1339 1 . . . . . 4.0 1.8 6.0 1 1 
       1340 1 . . . . . 4.0 1.8 6.0 1 1 
       1341 1 . . . . . 4.0 1.8 6.0 1 1 
       1342 1 . . . . . 4.0 1.8 5.0 1 1 
       1343 1 . . . . . 4.0 1.8 6.0 1 1 
       1344 1 . . . . . 4.0 1.8 5.0 1 1 
       1345 1 . . . . . 3.0 1.8 3.5 1 1 
       1346 1 . . . . . 3.0 1.8 3.5 1 1 
       1347 1 . . . . . 3.0 1.8 3.5 1 1 
       1348 1 . . . . . 4.0 1.8 5.0 1 1 
       1349 1 . . . . . 4.0 1.8 5.0 1 1 
       1350 1 . . . . . 4.0 1.8 5.0 1 1 
       1351 1 . . . . . 4.0 1.8 5.0 1 1 
       1352 1 . . . . . 4.0 1.8 6.0 1 1 
       1353 1 . . . . . 4.0 1.8 6.0 1 1 
       1354 1 . . . . . 4.0 1.8 5.0 1 1 
       1355 1 . . . . . 4.0 1.8 5.0 1 1 
       1356 1 . . . . . 4.0 1.8 6.0 1 1 
       1357 1 . . . . . 4.0 1.8 6.0 1 1 
       1358 1 . . . . . 4.0 1.8 5.0 1 1 
       1359 1 . . . . . 3.0 1.8 3.5 1 1 
       1360 1 . . . . . 3.0 1.8 3.5 1 1 
       1361 1 . . . . . 4.0 1.8 5.0 1 1 
       1362 1 . . . . . 4.0 1.8 6.0 1 1 
       1363 1 . . . . . 4.0 1.8 5.0 1 1 
       1364 1 . . . . . 3.0 1.8 3.5 1 1 
       1365 1 . . . . . 3.0 1.8 3.5 1 1 
       1366 1 . . . . . 4.0 1.8 5.0 1 1 
       1367 1 . . . . . 4.0 1.8 5.0 1 1 
       1368 1 . . . . . 4.0 1.8 5.0 1 1 
       1369 1 . . . . . 3.0 1.8 3.5 1 1 
       1370 1 . . . . . 4.0 1.8 5.0 1 1 
       1371 1 . . . . . 4.0 1.8 6.0 1 1 
       1372 1 . . . . . 4.0 1.8 5.0 1 1 
       1373 1 . . . . . 4.0 1.8 6.0 1 1 
       1374 1 . . . . . 4.0 1.8 5.0 1 1 
       1375 1 . . . . . 3.0 1.8 3.5 1 1 
       1376 1 . . . . . 4.0 1.8 6.0 1 1 
       1377 1 . . . . . 4.0 1.8 6.0 1 1 
       1378 1 . . . . . 4.0 1.8 5.0 1 1 
       1379 1 . . . . . 4.0 1.8 5.0 1 1 
       1380 1 . . . . . 4.0 1.8 6.0 1 1 
       1381 1 . . . . . 4.0 1.8 5.0 1 1 
       1382 1 . . . . . 4.0 1.8 5.0 1 1 
       1383 1 . . . . . 3.0 1.8 3.5 1 1 
       1384 1 . . . . . 4.0 1.8 6.0 1 1 
       1385 1 . . . . . 4.0 1.8 6.0 1 1 
       1386 1 . . . . . 4.0 1.8 5.0 1 1 
       1387 1 . . . . . 4.0 1.8 6.0 1 1 
       1388 1 . . . . . 4.0 1.8 5.0 1 1 
       1389 1 . . . . . 4.0 1.8 6.0 1 1 
       1390 1 . . . . . 4.0 1.8 5.0 1 1 
       1391 1 . . . . . 4.0 1.8 5.0 1 1 
       1392 1 . . . . . 4.0 1.8 6.0 1 1 
       1393 1 . . . . . 4.0 1.8 5.0 1 1 
       1394 1 . . . . . 4.0 1.8 6.0 1 1 
       1395 1 . . . . . 4.0 1.8 5.0 1 1 
       1396 1 . . . . . 4.0 1.8 5.0 1 1 
       1397 1 . . . . . 4.0 1.8 5.0 1 1 
       1398 1 . . . . . 4.0 1.8 5.0 1 1 
       1399 1 . . . . . 4.0 1.8 5.0 1 1 
       1400 1 . . . . . 4.0 1.8 5.0 1 1 
       1401 1 . . . . . 3.0 1.8 3.5 1 1 
       1402 1 . . . . . 4.0 1.8 6.0 1 1 
       1403 1 . . . . . 4.0 1.8 5.0 1 1 
       1404 1 . . . . . 4.0 1.8 5.0 1 1 
       1405 1 . . . . . 4.0 1.8 5.0 1 1 
       1406 1 . . . . . 4.0 1.8 5.0 1 1 
       1407 1 . . . . . 3.0 1.8 3.5 1 1 
       1408 1 . . . . . 4.0 1.8 5.0 1 1 
       1409 1 . . . . . 4.0 1.8 6.0 1 1 
       1410 1 . . . . . 4.0 1.8 5.0 1 1 
       1411 1 . . . . . 4.0 1.8 5.0 1 1 
       1412 1 . . . . . 3.0 1.8 3.5 1 1 
       1413 1 . . . . . 3.0 1.8 3.5 1 1 
       1414 1 . . . . . 4.0 1.8 5.0 1 1 
       1415 1 . . . . . 4.0 1.8 5.0 1 1 
       1416 1 . . . . . 3.0 1.8 3.5 1 1 
       1417 1 . . . . . 2.0 1.8 2.7 1 1 
       1418 1 . . . . . 3.0 1.8 3.5 1 1 
       1419 1 . . . . . 4.0 1.8 5.0 1 1 
       1420 1 . . . . . 4.0 1.8 5.0 1 1 
       1421 1 . . . . . 3.0 1.8 3.5 1 1 
       1422 1 . . . . . 4.0 1.8 5.0 1 1 
       1423 1 . . . . . 4.0 1.8 5.0 1 1 
       1424 1 . . . . . 4.0 1.8 5.0 1 1 
       1425 1 . . . . . 4.0 1.8 5.0 1 1 
       1426 1 . . . . . 3.0 1.8 3.5 1 1 
       1427 1 . . . . . 4.0 1.8 5.0 1 1 
       1428 1 . . . . . 4.0 1.8 5.0 1 1 
       1429 1 . . . . . 2.0 1.8 2.7 1 1 
       1430 1 . . . . . 3.0 1.8 3.5 1 1 
       1431 1 . . . . . 3.0 1.8 3.5 1 1 
       1432 1 . . . . . 4.0 1.8 5.0 1 1 
       1433 1 . . . . . 3.0 1.8 3.5 1 1 
       1434 1 . . . . . 4.0 1.8 5.0 1 1 
       1435 1 . . . . . 4.0 1.8 6.0 1 1 
       1436 1 . . . . . 4.0 1.8 5.0 1 1 
       1437 1 . . . . . 4.0 1.8 6.0 1 1 
       1438 1 . . . . . 4.0 1.8 5.0 1 1 
       1439 1 . . . . . 4.0 1.8 6.0 1 1 
       1440 1 . . . . . 4.0 1.8 6.0 1 1 
       1441 1 . . . . . 4.0 1.8 6.0 1 1 
       1442 1 . . . . . 4.0 1.8 5.0 1 1 
       1443 1 . . . . . 4.0 1.8 5.0 1 1 
       1444 1 . . . . . 4.0 1.8 5.0 1 1 
       1445 1 . . . . . 4.0 1.8 5.0 1 1 
       1446 1 . . . . . 4.0 1.8 5.0 1 1 
       1447 1 . . . . . 4.0 1.8 5.0 1 1 
       1448 1 . . . . . 4.0 1.8 6.0 1 1 
       1449 1 . . . . . 4.0 1.8 5.0 1 1 
       1450 1 . . . . . 3.0 1.8 3.5 1 1 
       1451 1 . . . . . 4.0 1.8 6.0 1 1 
       1452 1 . . . . . 4.0 1.8 5.0 1 1 
       1453 1 . . . . . 4.0 1.8 6.0 1 1 
       1454 1 . . . . . 4.0 1.8 6.0 1 1 
       1455 1 . . . . . 4.0 1.8 5.0 1 1 
       1456 1 . . . . . 4.0 1.8 5.0 1 1 
       1457 1 . . . . . 4.0 1.8 5.0 1 1 
       1458 1 . . . . . 4.0 1.8 6.0 1 1 
       1459 1 . . . . . 4.0 1.8 6.0 1 1 
       1460 1 . . . . . 4.0 1.8 6.0 1 1 
       1461 1 . . . . . 4.0 1.8 6.0 1 1 
       1462 1 . . . . . 4.0 1.8 6.0 1 1 
       1463 1 . . . . . 4.0 1.8 5.0 1 1 
       1464 1 . . . . . 4.0 1.8 5.0 1 1 
       1465 1 . . . . . 4.0 1.8 5.0 1 1 
       1466 1 . . . . . 4.0 1.8 6.0 1 1 
       1467 1 . . . . . 4.0 1.8 6.0 1 1 
       1468 1 . . . . . 3.0 1.8 3.5 1 1 
       1469 1 . . . . . 4.0 1.8 5.0 1 1 
       1470 1 . . . . . 4.0 1.8 6.0 1 1 
       1471 1 . . . . . 3.0 1.8 3.5 1 1 
       1472 1 . . . . . 4.0 1.8 5.0 1 1 
       1473 1 . . . . . 4.0 1.8 5.0 1 1 
       1474 1 . . . . . 4.0 1.8 5.0 1 1 
       1475 1 . . . . . 4.0 1.8 5.0 1 1 
       1476 1 . . . . . 4.0 1.8 6.0 1 1 
       1477 1 . . . . . 4.0 1.8 6.0 1 1 
       1478 1 . . . . . 4.0 1.8 5.0 1 1 
       1479 1 . . . . . 4.0 1.8 5.0 1 1 
       1480 1 . . . . . 4.0 1.8 5.0 1 1 
       1481 1 . . . . . 4.0 1.8 6.0 1 1 
       1482 1 . . . . . 4.0 1.8 5.0 1 1 
       1483 1 . . . . . 4.0 1.8 5.0 1 1 
       1484 1 . . . . . 4.0 1.8 6.0 1 1 
       1485 1 . . . . . 4.0 1.8 6.0 1 1 
       1486 1 . . . . . 4.0 1.8 5.0 1 1 
       1487 1 . . . . . 4.0 1.8 5.0 1 1 
       1488 1 . . . . . 4.0 1.8 5.0 1 1 
       1489 1 . . . . . 3.0 1.8 3.5 1 1 
       1490 1 . . . . . 4.0 1.8 6.0 1 1 
       1491 1 . . . . . 4.0 1.8 5.0 1 1 
       1492 1 . . . . . 4.0 1.8 5.0 1 1 
       1493 1 . . . . . 4.0 1.8 5.0 1 1 
       1494 1 . . . . . 4.0 1.8 5.0 1 1 
       1495 1 . . . . . 4.0 1.8 6.0 1 1 
       1496 1 . . . . . 4.0 1.8 6.0 1 1 
       1497 1 . . . . . 4.0 1.8 5.0 1 1 
       1498 1 . . . . . 4.0 1.8 6.0 1 1 
       1499 1 . . . . . 4.0 1.8 6.0 1 1 
       1500 1 . . . . . 4.0 1.8 6.0 1 1 
       1501 1 . . . . . 4.0 1.8 5.0 1 1 
       1502 1 . . . . . 4.0 1.8 6.0 1 1 
       1503 1 . . . . . 4.0 1.8 5.0 1 1 
       1504 1 . . . . . 2.0 1.8 2.7 1 1 
       1505 1 . . . . . 4.0 1.8 6.0 1 1 
       1506 1 . . . . . 4.0 1.8 5.0 1 1 
       1507 1 . . . . . 4.0 1.8 5.0 1 1 
       1508 1 . . . . . 4.0 1.8 5.0 1 1 
       1509 1 . . . . . 4.0 1.8 5.0 1 1 
       1510 1 . . . . . 4.0 1.8 6.0 1 1 
       1511 1 . . . . . 4.0 1.8 5.0 1 1 
       1512 1 . . . . . 4.0 1.8 5.0 1 1 
       1513 1 . . . . . 4.0 1.8 5.0 1 1 
       1514 1 . . . . . 4.0 1.8 5.0 1 1 
       1515 1 . . . . . 4.0 1.8 5.0 1 1 
       1516 1 . . . . . 4.0 1.8 5.0 1 1 
       1517 1 . . . . . 4.0 1.8 5.0 1 1 
       1518 1 . . . . . 4.0 1.8 5.0 1 1 
       1519 1 . . . . . 4.0 1.8 6.0 1 1 
       1520 1 . . . . . 4.0 1.8 5.0 1 1 
       1521 1 . . . . . 4.0 1.8 5.0 1 1 
       1522 1 . . . . . 3.0 1.8 3.5 1 1 
       1523 1 . . . . . 3.0 1.8 3.5 1 1 
       1524 1 . . . . . 4.0 1.8 5.0 1 1 
       1525 1 . . . . . 3.0 1.8 3.5 1 1 
       1526 1 . . . . . 3.0 1.8 3.5 1 1 
       1527 1 . . . . . 4.0 1.8 5.0 1 1 
       1528 1 . . . . . 3.0 1.8 3.5 1 1 
       1529 1 . . . . . 4.0 1.8 6.0 1 1 
       1530 1 . . . . . 4.0 1.8 5.0 1 1 
       1531 1 . . . . . 4.0 1.8 5.0 1 1 
       1532 1 . . . . . 4.0 1.8 5.0 1 1 
       1533 1 . . . . . 3.0 1.8 3.5 1 1 
       1534 1 . . . . . 4.0 1.8 5.0 1 1 
       1535 1 . . . . . 4.0 1.8 5.0 1 1 
       1536 1 . . . . . 4.0 1.8 5.0 1 1 
       1537 1 . . . . . 4.0 1.8 5.0 1 1 
       1538 1 . . . . . 4.0 1.8 6.0 1 1 
       1539 1 . . . . . 4.0 1.8 5.0 1 1 
       1540 1 . . . . . 4.0 1.8 5.0 1 1 
       1541 1 . . . . . 4.0 1.8 5.0 1 1 
       1542 1 . . . . . 4.0 1.8 6.0 1 1 
       1543 1 . . . . . 4.0 1.8 5.0 1 1 
       1544 1 . . . . . 3.0 1.8 3.5 1 1 
       1545 1 . . . . . 4.0 1.8 6.0 1 1 
       1546 1 . . . . . 4.0 1.8 6.0 1 1 
       1547 1 . . . . . 4.0 1.8 5.0 1 1 
       1548 1 . . . . . 4.0 1.8 5.0 1 1 
       1549 1 . . . . . 4.0 1.8 5.0 1 1 
       1550 1 . . . . . 4.0 1.8 5.0 1 1 
       1551 1 . . . . . 4.0 1.8 6.0 1 1 
       1552 1 . . . . . 4.0 1.8 5.0 1 1 
       1553 1 . . . . . 4.0 1.8 6.0 1 1 
       1554 1 . . . . . 4.0 1.8 5.0 1 1 
       1555 1 . . . . . 4.0 1.8 6.0 1 1 
       1556 1 . . . . . 4.0 1.8 5.0 1 1 
       1557 1 . . . . . 3.0 1.8 3.5 1 1 
       1558 1 . . . . . 4.0 1.8 5.0 1 1 
       1559 1 . . . . . 4.0 1.8 5.0 1 1 
       1560 1 . . . . . 4.0 1.8 6.0 1 1 
       1561 1 . . . . . 4.0 1.8 6.0 1 1 
       1562 1 . . . . . 4.0 1.8 6.0 1 1 
       1563 1 . . . . . 4.0 1.8 5.0 1 1 
       1564 1 . . . . . 4.0 1.8 5.0 1 1 
       1565 1 . . . . . 3.0 1.8 3.5 1 1 
       1566 1 . . . . . 4.0 1.8 5.0 1 1 
       1567 1 . . . . . 4.0 1.8 6.0 1 1 
       1568 1 . . . . . 4.0 1.8 5.0 1 1 
       1569 1 . . . . . 4.0 1.8 6.0 1 1 
       1570 1 . . . . . 4.0 1.8 5.0 1 1 
       1571 1 . . . . . 4.0 1.8 5.0 1 1 
       1572 1 . . . . . 4.0 1.8 5.0 1 1 
       1573 1 . . . . . 4.0 1.8 6.0 1 1 
       1574 1 . . . . . 4.0 1.8 5.0 1 1 
       1575 1 . . . . . 4.0 1.8 5.0 1 1 
       1576 1 . . . . . 4.0 1.8 5.0 1 1 
       1577 1 . . . . . 4.0 1.8 5.0 1 1 
       1578 1 . . . . . 4.0 1.8 5.0 1 1 
       1579 1 . . . . . 4.0 1.8 5.0 1 1 
       1580 1 . . . . . 4.0 1.8 5.0 1 1 
       1581 1 . . . . . 4.0 1.8 6.0 1 1 
       1582 1 . . . . . 4.0 1.8 6.0 1 1 
       1583 1 . . . . . 4.0 1.8 6.0 1 1 
       1584 1 . . . . . 4.0 1.8 5.0 1 1 
       1585 1 . . . . . 4.0 1.8 5.0 1 1 
       1586 1 . . . . . 4.0 1.8 5.0 1 1 
       1587 1 . . . . . 4.0 1.8 5.0 1 1 
       1588 1 . . . . . 4.0 1.8 5.0 1 1 
       1589 1 . . . . . 4.0 1.8 5.0 1 1 
       1590 1 . . . . . 3.0 1.8 3.5 1 1 
       1591 1 . . . . . 4.0 1.8 5.0 1 1 
       1592 1 . . . . . 4.0 1.8 6.0 1 1 
       1593 1 . . . . . 4.0 1.8 5.0 1 1 
       1594 1 . . . . . 4.0 1.8 5.0 1 1 
       1595 1 . . . . . 4.0 1.8 5.0 1 1 
       1596 1 . . . . . 4.0 1.8 5.0 1 1 
       1597 1 . . . . . 4.0 1.8 5.0 1 1 
       1598 1 . . . . . 3.0 1.8 3.5 1 1 
       1599 1 . . . . . 4.0 1.8 5.0 1 1 
       1600 1 . . . . . 4.0 1.8 5.0 1 1 
       1601 1 . . . . . 4.0 1.8 5.0 1 1 
       1602 1 . . . . . 4.0 1.8 5.0 1 1 
       1603 1 . . . . . 4.0 1.8 6.0 1 1 
       1604 1 . . . . . 4.0 1.8 5.0 1 1 
       1605 1 . . . . . 4.0 1.8 5.0 1 1 
       1606 1 . . . . . 4.0 1.8 5.0 1 1 
       1607 1 . . . . . 4.0 1.8 5.0 1 1 
       1608 1 . . . . . 4.0 1.8 5.0 1 1 
       1609 1 . . . . . 4.0 1.8 5.0 1 1 
       1610 1 . . . . . 4.0 1.8 6.0 1 1 
       1611 1 . . . . . 4.0 1.8 6.0 1 1 
       1612 1 . . . . . 4.0 1.8 5.0 1 1 
       1613 1 . . . . . 4.0 1.8 5.0 1 1 
       1614 1 . . . . . 4.0 1.8 6.0 1 1 
       1615 1 . . . . . 4.0 1.8 5.0 1 1 
       1616 1 . . . . . 4.0 1.8 5.0 1 1 
       1617 1 . . . . . 4.0 1.8 5.0 1 1 
       1618 1 . . . . . 4.0 1.8 6.0 1 1 
       1619 1 . . . . . 4.0 1.8 5.0 1 1 
       1620 1 . . . . . 4.0 1.8 5.0 1 1 
       1621 1 . . . . . 4.0 1.8 6.0 1 1 
       1622 1 . . . . . 4.0 1.8 6.0 1 1 
       1623 1 . . . . . 4.0 1.8 5.0 1 1 
       1624 1 . . . . . 4.0 1.8 5.0 1 1 
       1625 1 . . . . . 4.0 1.8 5.0 1 1 
       1626 1 . . . . . 4.0 1.8 6.0 1 1 
       1627 1 . . . . . 4.0 1.8 5.0 1 1 
       1628 1 . . . . . 4.0 1.8 6.0 1 1 
       1629 1 . . . . . 4.0 1.8 5.0 1 1 
       1630 1 . . . . . 4.0 1.8 6.0 1 1 
       1631 1 . . . . . 4.0 1.8 6.0 1 1 
       1632 1 . . . . . 4.0 1.8 5.0 1 1 
       1633 1 . . . . . 4.0 1.8 5.0 1 1 
       1634 1 . . . . . 4.0 1.8 5.0 1 1 
       1635 1 . . . . . 4.0 1.8 6.0 1 1 
       1636 1 . . . . . 4.0 1.8 5.0 1 1 
       1637 1 . . . . . 4.0 1.8 5.0 1 1 
       1638 1 . . . . . 4.0 1.8 5.0 1 1 
       1639 1 . . . . . 4.0 1.8 6.0 1 1 
       1640 1 . . . . . 4.0 1.8 6.0 1 1 
       1641 1 . . . . . 4.0 1.8 6.0 1 1 
       1642 1 . . . . . 4.0 1.8 5.0 1 1 
       1643 1 . . . . . 2.0 1.8 2.7 1 1 
       1644 1 . . . . . 4.0 1.8 6.0 1 1 
       1645 1 . . . . . 4.0 1.8 6.0 1 1 
       1646 1 . . . . . 4.0 1.8 6.0 1 1 
       1647 1 . . . . . 4.0 1.8 5.0 1 1 
       1648 1 . . . . . 4.0 1.8 5.0 1 1 
       1649 1 . . . . . 4.0 1.8 5.0 1 1 
       1650 1 . . . . . 4.0 1.8 6.0 1 1 
       1651 1 . . . . . 4.0 1.8 6.0 1 1 
       1652 1 . . . . . 4.0 1.8 6.0 1 1 
       1653 1 . . . . . 4.0 1.8 5.0 1 1 
       1654 1 . . . . . 4.0 1.8 5.0 1 1 
       1655 1 . . . . . 4.0 1.8 6.0 1 1 
       1656 1 . . . . . 4.0 1.8 5.0 1 1 
       1657 1 . . . . . 4.0 1.8 6.0 1 1 
       1658 1 . . . . . 4.0 1.8 5.0 1 1 
       1659 1 . . . . . 4.0 1.8 5.0 1 1 
       1660 1 . . . . . 4.0 1.8 5.0 1 1 
       1661 1 . . . . . 4.0 1.8 5.0 1 1 
       1662 1 . . . . . 4.0 1.8 5.0 1 1 
       1663 1 . . . . . 4.0 1.8 5.0 1 1 
       1664 1 . . . . . 4.0 1.8 5.0 1 1 
       1665 1 . . . . . 4.0 1.8 6.0 1 1 
       1666 1 . . . . . 4.0 1.8 5.0 1 1 
       1667 1 . . . . . 4.0 1.8 5.0 1 1 
       1668 1 . . . . . 4.0 1.8 5.0 1 1 
       1669 1 . . . . . 4.0 1.8 5.0 1 1 
       1670 1 . . . . . 4.0 1.8 5.0 1 1 
       1671 1 . . . . . 4.0 1.8 5.0 1 1 
       1672 1 . . . . . 4.0 1.8 5.0 1 1 
       1673 1 . . . . . 4.0 1.8 6.0 1 1 
       1674 1 . . . . . 4.0 1.8 5.0 1 1 
       1675 1 . . . . . 4.0 1.8 5.0 1 1 
       1676 1 . . . . . 4.0 1.8 5.0 1 1 
       1677 1 . . . . . 4.0 1.8 6.0 1 1 
       1678 1 . . . . . 4.0 1.8 5.0 1 1 
       1679 1 . . . . . 3.0 1.8 3.5 1 1 
       1680 1 . . . . . 4.0 1.8 6.0 1 1 
       1681 1 . . . . . 4.0 1.8 6.0 1 1 
       1682 1 . . . . . 4.0 1.8 5.0 1 1 
       1683 1 . . . . . 4.0 1.8 5.0 1 1 
       1684 1 . . . . . 4.0 1.8 5.0 1 1 
       1685 1 . . . . . 4.0 1.8 5.0 1 1 
       1686 1 . . . . . 4.0 1.8 5.0 1 1 
       1687 1 . . . . . 4.0 1.8 6.0 1 1 
       1688 1 . . . . . 4.0 1.8 5.0 1 1 
       1689 1 . . . . . 4.0 1.8 5.0 1 1 
       1690 1 . . . . . 4.0 1.8 5.0 1 1 
       1691 1 . . . . . 4.0 1.8 5.0 1 1 
       1692 1 . . . . . 4.0 1.8 5.0 1 1 
       1693 1 . . . . . 4.0 1.8 5.0 1 1 
       1694 1 . . . . . 4.0 1.8 6.0 1 1 
       1695 1 . . . . . 4.0 1.8 6.0 1 1 
       1696 1 . . . . . 4.0 1.8 5.0 1 1 
       1697 1 . . . . . 4.0 1.8 5.0 1 1 
       1698 1 . . . . . 4.0 1.8 6.0 1 1 
       1699 1 . . . . . 4.0 1.8 5.0 1 1 
       1700 1 . . . . . 4.0 1.8 5.0 1 1 
       1701 1 . . . . . 4.0 1.8 6.0 1 1 
       1702 1 . . . . . 4.0 1.8 6.0 1 1 
       1703 1 . . . . . 4.0 1.8 5.0 1 1 
       1704 1 . . . . . 4.0 1.8 5.0 1 1 
       1705 1 . . . . . 4.0 1.8 6.0 1 1 
       1706 1 . . . . . 4.0 1.8 5.0 1 1 
       1707 1 . . . . . 3.0 1.8 3.5 1 1 
       1708 1 . . . . . 3.0 1.8 3.5 1 1 
       1709 1 . . . . . 2.0 1.8 2.7 1 1 
       1710 1 . . . . . 3.0 1.8 3.5 1 1 
       1711 1 . . . . . 3.0 1.8 3.5 1 1 
       1712 1 . . . . . 2.0 1.8 2.7 1 1 
       1713 1 . . . . . 3.0 1.8 3.5 1 1 
       1714 1 . . . . . 4.0 1.8 6.0 1 1 
       1715 1 . . . . . 4.0 1.8 5.0 1 1 
       1716 1 . . . . . 4.0 1.8 5.0 1 1 
       1717 1 . . . . . 4.0 1.8 5.0 1 1 
       1718 1 . . . . . 4.0 1.8 5.0 1 1 
       1719 1 . . . . . 4.0 1.8 5.0 1 1 
       1720 1 . . . . . 3.0 1.8 3.5 1 1 
       1721 1 . . . . . 4.0 1.8 5.0 1 1 
       1722 1 . . . . . 4.0 1.8 5.0 1 1 
       1723 1 . . . . . 3.0 1.8 3.5 1 1 
       1724 1 . . . . . 4.0 1.8 5.0 1 1 
       1725 1 . . . . . 4.0 1.8 5.0 1 1 
       1726 1 . . . . . 4.0 1.8 6.0 1 1 
       1727 1 . . . . . 4.0 1.8 6.0 1 1 
       1728 1 . . . . . 4.0 1.8 6.0 1 1 
       1729 1 . . . . . 4.0 1.8 5.0 1 1 
       1730 1 . . . . . 4.0 1.8 5.0 1 1 
       1731 1 . . . . . 3.0 1.8 3.5 1 1 
       1732 1 . . . . . 3.0 1.8 3.5 1 1 
       1733 1 . . . . . 4.0 1.8 5.0 1 1 
       1734 1 . . . . . 4.0 1.8 6.0 1 1 
       1735 1 . . . . . 4.0 1.8 5.0 1 1 
       1736 1 . . . . . 4.0 1.8 6.0 1 1 
       1737 1 . . . . . 4.0 1.8 5.0 1 1 
       1738 1 . . . . . 4.0 1.8 6.0 1 1 
       1739 1 . . . . . 4.0 1.8 5.0 1 1 
       1740 1 . . . . . 4.0 1.8 5.0 1 1 
       1741 1 . . . . . 4.0 1.8 6.0 1 1 
       1742 1 . . . . . 3.0 1.8 3.5 1 1 
       1743 1 . . . . . 2.0 1.8 2.7 1 1 
       1744 1 . . . . . 3.0 1.8 3.5 1 1 
       1745 1 . . . . . 4.0 1.8 5.0 1 1 
       1746 1 . . . . . 4.0 1.8 5.0 1 1 
       1747 1 . . . . . 3.0 1.8 3.5 1 1 
       1748 1 . . . . . 2.0 1.8 2.7 1 1 
       1749 1 . . . . . 3.0 1.8 3.5 1 1 
       1750 1 . . . . . 4.0 1.8 6.0 1 1 
       1751 1 . . . . . 4.0 1.8 6.0 1 1 
       1752 1 . . . . . 4.0 1.8 6.0 1 1 
       1753 1 . . . . . 3.0 1.8 3.5 1 1 
       1754 1 . . . . . 4.0 1.8 5.0 1 1 
       1755 1 . . . . . 4.0 1.8 5.0 1 1 
       1756 1 . . . . . 4.0 1.8 5.0 1 1 
       1757 1 . . . . . 4.0 1.8 6.0 1 1 
       1758 1 . . . . . 3.0 1.8 3.5 1 1 
       1759 1 . . . . . 3.0 1.8 3.5 1 1 
       1760 1 . . . . . 3.0 1.8 3.5 1 1 
       1761 1 . . . . . 3.0 1.8 3.5 1 1 
       1762 1 . . . . . 4.0 1.8 5.0 1 1 
       1763 1 . . . . . 4.0 1.8 5.0 1 1 
       1764 1 . . . . . 2.0 1.8 2.7 1 1 
       1765 1 . . . . . 2.0 1.8 2.7 1 1 
       1766 1 . . . . . 4.0 1.8 5.0 1 1 
       1767 1 . . . . . 4.0 1.8 5.0 1 1 
       1768 1 . . . . . 4.0 1.8 5.0 1 1 
       1769 1 . . . . . 4.0 1.8 6.0 1 1 
       1770 1 . . . . . 4.0 1.8 5.0 1 1 
       1771 1 . . . . . 4.0 1.8 6.0 1 1 
       1772 1 . . . . . 3.0 1.8 3.5 1 1 
       1773 1 . . . . . 3.0 1.8 3.5 1 1 
       1774 1 . . . . . 3.0 1.8 3.5 1 1 
       1775 1 . . . . . 4.0 1.8 6.0 1 1 
       1776 1 . . . . . 3.0 1.8 3.5 1 1 
       1777 1 . . . . . 4.0 1.8 6.0 1 1 
       1778 1 . . . . . 4.0 1.8 6.0 1 1 
       1779 1 . . . . . 4.0 1.8 5.0 1 1 
       1780 1 . . . . . 4.0 1.8 6.0 1 1 
       1781 1 . . . . . 4.0 1.8 5.0 1 1 
       1782 1 . . . . . 4.0 1.8 5.0 1 1 
       1783 1 . . . . . 4.0 1.8 5.0 1 1 
       1784 1 . . . . . 4.0 1.8 6.0 1 1 
       1785 1 . . . . . 4.0 1.8 6.0 1 1 
       1786 1 . . . . . 4.0 1.8 5.0 1 1 
       1787 1 . . . . . 4.0 1.8 5.0 1 1 
       1788 1 . . . . . 4.0 1.8 6.0 1 1 
       1789 1 . . . . . 4.0 1.8 6.0 1 1 
       1790 1 . . . . . 4.0 1.8 6.0 1 1 
       1791 1 . . . . . 4.0 1.8 5.0 1 1 
       1792 1 . . . . . 4.0 1.8 5.0 1 1 
       1793 1 . . . . . 4.0 1.8 6.0 1 1 
       1794 1 . . . . . 4.0 1.8 6.0 1 1 
       1795 1 . . . . . 4.0 1.8 6.0 1 1 
       1796 1 . . . . . 4.0 1.8 5.0 1 1 
       1797 1 . . . . . 3.0 1.8 3.5 1 1 
       1798 1 . . . . . 4.0 1.8 5.0 1 1 
       1799 1 . . . . . 4.0 1.8 5.0 1 1 
       1800 1 . . . . . 4.0 1.8 5.0 1 1 
       1801 1 . . . . . 4.0 1.8 5.0 1 1 
       1802 1 . . . . . 4.0 1.8 5.0 1 1 
       1803 1 . . . . . 3.0 1.8 3.5 1 1 
       1804 1 . . . . . 4.0 1.8 5.0 1 1 
       1805 1 . . . . . 4.0 1.8 5.0 1 1 
       1806 1 . . . . . 4.0 1.8 5.0 1 1 
       1807 1 . . . . . 4.0 1.8 6.0 1 1 
       1808 1 . . . . . 4.0 1.8 5.0 1 1 
       1809 1 . . . . . 4.0 1.8 6.0 1 1 
       1810 1 . . . . . 4.0 1.8 5.0 1 1 
       1811 1 . . . . . 4.0 1.8 6.0 1 1 
       1812 1 . . . . . 4.0 1.8 5.0 1 1 
       1813 1 . . . . . 4.0 1.8 5.0 1 1 
       1814 1 . . . . . 4.0 1.8 5.0 1 1 
       1815 1 . . . . . 4.0 1.8 5.0 1 1 
       1816 1 . . . . . 4.0 1.8 6.0 1 1 
       1817 1 . . . . . 4.0 1.8 6.0 1 1 
       1818 1 . . . . . 4.0 1.8 5.0 1 1 
       1819 1 . . . . . 4.0 1.8 5.0 1 1 
       1820 1 . . . . . 4.0 1.8 6.0 1 1 
       1821 1 . . . . . 4.0 1.8 6.0 1 1 
       1822 1 . . . . . 4.0 1.8 6.0 1 1 
       1823 1 . . . . . 4.0 1.8 6.0 1 1 
       1824 1 . . . . . 4.0 1.8 5.0 1 1 
       1825 1 . . . . . 4.0 1.8 5.0 1 1 
       1826 1 . . . . . 4.0 1.8 5.0 1 1 
       1827 1 . . . . . 4.0 1.8 5.0 1 1 
       1828 1 . . . . . 4.0 1.8 5.0 1 1 
       1829 1 . . . . . 4.0 1.8 6.0 1 1 
       1830 1 . . . . . 4.0 1.8 6.0 1 1 
       1831 1 . . . . . 4.0 1.8 6.0 1 1 
       1832 1 . . . . . 4.0 1.8 6.0 1 1 
       1833 1 . . . . . 4.0 1.8 6.0 1 1 
       1834 1 . . . . . 4.0 1.8 6.0 1 1 
       1835 1 . . . . . 4.0 1.8 6.0 1 1 
       1836 1 . . . . . 4.0 1.8 6.0 1 1 
       1837 1 . . . . . 4.0 1.8 6.0 1 1 
       1838 1 . . . . . 4.0 1.8 5.0 1 1 
       1839 1 . . . . . 4.0 1.8 6.0 1 1 
       1840 1 . . . . . 4.0 1.8 5.0 1 1 
       1841 1 . . . . . 4.0 1.8 5.0 1 1 
       1842 1 . . . . . 4.0 1.8 5.0 1 1 
       1843 1 . . . . . 4.0 1.8 5.0 1 1 
       1844 1 . . . . . 4.0 1.8 5.0 1 1 
       1845 1 . . . . . 4.0 1.8 6.0 1 1 
       1846 1 . . . . . 4.0 1.8 6.0 1 1 
       1847 1 . . . . . 4.0 1.8 5.0 1 1 
       1848 1 . . . . . 4.0 1.8 6.0 1 1 
       1849 1 . . . . . 4.0 1.8 6.0 1 1 
       1850 1 . . . . . 3.0 1.8 3.5 1 1 
       1851 1 . . . . . 4.0 1.8 5.0 1 1 
       1852 1 . . . . . 4.0 1.8 5.0 1 1 
       1853 1 . . . . . 4.0 1.8 5.0 1 1 
       1854 1 . . . . . 4.0 1.8 5.0 1 1 
       1855 1 . . . . . 4.0 1.8 5.0 1 1 
       1856 1 . . . . . 4.0 1.8 5.0 1 1 
       1857 1 . . . . . 4.0 1.8 5.0 1 1 
       1858 1 . . . . . 4.0 1.8 5.0 1 1 
       1859 1 . . . . . 4.0 1.8 5.0 1 1 
       1860 1 . . . . . 4.0 1.8 5.0 1 1 
       1861 1 . . . . . 4.0 1.8 5.0 1 1 
       1862 1 . . . . . 4.0 1.8 6.0 1 1 
       1863 1 . . . . . 4.0 1.8 6.0 1 1 
       1864 1 . . . . . 4.0 1.8 5.0 1 1 
       1865 1 . . . . . 4.0 1.8 6.0 1 1 
       1866 1 . . . . . 4.0 1.8 6.0 1 1 
       1867 1 . . . . . 4.0 1.8 5.0 1 1 
       1868 1 . . . . . 4.0 1.8 5.0 1 1 
       1869 1 . . . . . 4.0 1.8 5.0 1 1 
       1870 1 . . . . . 4.0 1.8 5.0 1 1 
       1871 1 . . . . . 4.0 1.8 5.0 1 1 
       1872 1 . . . . . 4.0 1.8 6.0 1 1 
       1873 1 . . . . . 3.0 1.8 3.5 1 1 
       1874 1 . . . . . 4.0 1.8 5.0 1 1 
       1875 1 . . . . . 4.0 1.8 5.0 1 1 
       1876 1 . . . . . 4.0 1.8 5.0 1 1 
       1877 1 . . . . . 4.0 1.8 5.0 1 1 
       1878 1 . . . . . 4.0 1.8 6.0 1 1 
       1879 1 . . . . . 4.0 1.8 5.0 1 1 
       1880 1 . . . . . 4.0 1.8 6.0 1 1 
       1881 1 . . . . . 4.0 1.8 5.0 1 1 
       1882 1 . . . . . 3.0 1.8 3.5 1 1 
       1883 1 . . . . . 4.0 1.8 5.0 1 1 
       1884 1 . . . . . 4.0 1.8 6.0 1 1 
       1885 1 . . . . . 4.0 1.8 5.0 1 1 
       1886 1 . . . . . 4.0 1.8 6.0 1 1 
       1887 1 . . . . . 4.0 1.8 5.0 1 1 
       1888 1 . . . . . 4.0 1.8 6.0 1 1 
       1889 1 . . . . . 4.0 1.8 6.0 1 1 
       1890 1 . . . . . 4.0 1.8 5.0 1 1 
       1891 1 . . . . . 4.0 1.8 6.0 1 1 
       1892 1 . . . . . 4.0 1.8 6.0 1 1 
       1893 1 . . . . . 4.0 1.8 5.0 1 1 
       1894 1 . . . . . 4.0 1.8 6.0 1 1 
       1895 1 . . . . . 4.0 1.8 5.0 1 1 
       1896 1 . . . . . 4.0 1.8 5.0 1 1 
       1897 1 . . . . . 4.0 1.8 6.0 1 1 
       1898 1 . . . . . 4.0 1.8 5.0 1 1 
       1899 1 . . . . . 4.0 1.8 5.0 1 1 
       1900 1 . . . . . 4.0 1.8 5.0 1 1 
       1901 1 . . . . . 4.0 1.8 6.0 1 1 
       1902 1 . . . . . 4.0 1.8 5.0 1 1 
       1903 1 . . . . . 4.0 1.8 5.0 1 1 
       1904 1 . . . . . 4.0 1.8 5.0 1 1 
       1905 1 . . . . . 4.0 1.8 5.0 1 1 
       1906 1 . . . . . 4.0 1.8 5.0 1 1 
       1907 1 . . . . . 4.0 1.8 6.0 1 1 
       1908 1 . . . . . 4.0 1.8 6.0 1 1 
       1909 1 . . . . . 4.0 1.8 5.0 1 1 
       1910 1 . . . . . 4.0 1.8 6.0 1 1 
       1911 1 . . . . . 4.0 1.8 6.0 1 1 
       1912 1 . . . . . 4.0 1.8 5.0 1 1 
       1913 1 . . . . . 4.0 1.8 5.0 1 1 
       1914 1 . . . . . 4.0 1.8 5.0 1 1 
       1915 1 . . . . . 4.0 1.8 5.0 1 1 
       1916 1 . . . . . 4.0 1.8 5.0 1 1 
       1917 1 . . . . . 4.0 1.8 6.0 1 1 
       1918 1 . . . . . 4.0 1.8 5.0 1 1 
       1919 1 . . . . . 4.0 1.8 5.0 1 1 
       1920 1 . . . . . 3.0 1.8 3.5 1 1 
       1921 1 . . . . . 3.0 1.8 3.5 1 1 
       1922 1 . . . . . 4.0 1.8 5.0 1 1 
       1923 1 . . . . . 3.0 1.8 3.5 1 1 
       1924 1 . . . . . 4.0 1.8 5.0 1 1 
       1925 1 . . . . . 4.0 1.8 5.0 1 1 
       1926 1 . . . . . 3.0 1.8 3.5 1 1 
       1927 1 . . . . . 4.0 1.8 5.0 1 1 
       1928 1 . . . . . 3.0 1.8 3.5 1 1 
       1929 1 . . . . . 3.0 1.8 3.5 1 1 
       1930 1 . . . . . 3.0 1.8 3.5 1 1 
       1931 1 . . . . . 2.0 1.8 2.7 1 1 
       1932 1 . . . . . 4.0 1.8 6.0 1 1 
       1933 1 . . . . . 4.0 1.8 5.0 1 1 
       1934 1 . . . . . 4.0 1.8 6.0 1 1 
       1935 1 . . . . . 4.0 1.8 6.0 1 1 
       1936 1 . . . . . 4.0 1.8 5.0 1 1 
       1937 1 . . . . . 4.0 1.8 5.0 1 1 
       1938 1 . . . . . 4.0 1.8 5.0 1 1 
       1939 1 . . . . . 2.0 1.8 2.7 1 1 
       1940 1 . . . . . 4.0 1.8 5.0 1 1 
       1941 1 . . . . . 4.0 1.8 6.0 1 1 
       1942 1 . . . . . 4.0 1.8 6.0 1 1 
       1943 1 . . . . . 4.0 1.8 5.0 1 1 
       1944 1 . . . . . 4.0 1.8 5.0 1 1 
       1945 1 . . . . . 4.0 1.8 5.0 1 1 
       1946 1 . . . . . 4.0 1.8 5.0 1 1 
       1947 1 . . . . . 4.0 1.8 6.0 1 1 
       1948 1 . . . . . 4.0 1.8 6.0 1 1 
       1949 1 . . . . . 4.0 1.8 5.0 1 1 
       1950 1 . . . . . 4.0 1.8 5.0 1 1 
       1951 1 . . . . . 4.0 1.8 6.0 1 1 
       1952 1 . . . . . 4.0 1.8 6.0 1 1 
       1953 1 . . . . . 4.0 1.8 6.0 1 1 
       1954 1 . . . . . 4.0 1.8 5.0 1 1 
       1955 1 . . . . . 4.0 1.8 5.0 1 1 
       1956 1 . . . . . 4.0 1.8 5.0 1 1 
       1957 1 . . . . . 4.0 1.8 5.0 1 1 
       1958 1 . . . . . 4.0 1.8 6.0 1 1 
       1959 1 . . . . . 4.0 1.8 5.0 1 1 
       1960 1 . . . . . 4.0 1.8 6.0 1 1 
       1961 1 . . . . . 4.0 1.8 5.0 1 1 
       1962 1 . . . . . 4.0 1.8 6.0 1 1 
       1963 1 . . . . . 4.0 1.8 5.0 1 1 
       1964 1 . . . . . 3.0 1.8 3.5 1 1 
       1965 1 . . . . . 3.0 1.8 3.5 1 1 
       1966 1 . . . . . 4.0 1.8 5.0 1 1 
       1967 1 . . . . . 4.0 1.8 5.0 1 1 
       1968 1 . . . . . 4.0 1.8 5.0 1 1 
       1969 1 . . . . . 4.0 1.8 5.0 1 1 
       1970 1 . . . . . 4.0 1.8 5.0 1 1 
       1971 1 . . . . . 3.0 1.8 3.5 1 1 
       1972 1 . . . . . 4.0 1.8 5.0 1 1 
       1973 1 . . . . . 4.0 1.8 5.0 1 1 
       1974 1 . . . . . 4.0 1.8 5.0 1 1 
       1975 1 . . . . . 4.0 1.8 6.0 1 1 
       1976 1 . . . . . 4.0 1.8 5.0 1 1 
       1977 1 . . . . . 4.0 1.8 6.0 1 1 
       1978 1 . . . . . 4.0 1.8 6.0 1 1 
       1979 1 . . . . . 4.0 1.8 5.0 1 1 
       1980 1 . . . . . 4.0 1.8 5.0 1 1 
       1981 1 . . . . . 4.0 1.8 6.0 1 1 
       1982 1 . . . . . 4.0 1.8 5.0 1 1 
       1983 1 . . . . . 3.0 1.8 3.5 1 1 
       1984 1 . . . . . 4.0 1.8 5.0 1 1 
       1985 1 . . . . . 4.0 1.8 5.0 1 1 
       1986 1 . . . . . 4.0 1.8 5.0 1 1 
       1987 1 . . . . . 3.0 1.8 3.5 1 1 
       1988 1 . . . . . 3.0 1.8 3.5 1 1 
       1989 1 . . . . . 3.0 1.8 3.5 1 1 
       1990 1 . . . . . 3.0 1.8 3.5 1 1 
       1991 1 . . . . . 3.0 1.8 3.5 1 1 
       1992 1 . . . . . 2.0 1.8 2.7 1 1 
       1993 1 . . . . . 4.0 1.8 6.0 1 1 
       1994 1 . . . . . 3.0 1.8 3.5 1 1 
       1995 1 . . . . . 4.0 1.8 5.0 1 1 
       1996 1 . . . . . 4.0 1.8 5.0 1 1 
       1997 1 . . . . . 4.0 1.8 6.0 1 1 
       1998 1 . . . . . 4.0 1.8 5.0 1 1 
       1999 1 . . . . . 4.0 1.8 5.0 1 1 
       2000 1 . . . . . 4.0 1.8 5.0 1 1 
       2001 1 . . . . . 4.0 1.8 5.0 1 1 
       2002 1 . . . . . 4.0 1.8 5.0 1 1 
       2003 1 . . . . . 3.0 1.8 3.5 1 1 
       2004 1 . . . . . 4.0 1.8 5.0 1 1 
       2005 1 . . . . . 4.0 1.8 5.0 1 1 
       2006 1 . . . . . 4.0 1.8 5.0 1 1 
       2007 1 . . . . . 4.0 1.8 6.0 1 1 
       2008 1 . . . . . 4.0 1.8 6.0 1 1 
       2009 1 . . . . . 4.0 1.8 5.0 1 1 
       2010 1 . . . . . 4.0 1.8 5.0 1 1 
       2011 1 . . . . . 3.0 1.8 3.5 1 1 
       2012 1 . . . . . 2.0 1.8 2.7 1 1 
       2013 1 . . . . . 4.0 1.8 5.0 1 1 
       2014 1 . . . . . 4.0 1.8 5.0 1 1 
       2015 1 . . . . . 4.0 1.8 6.0 1 1 
       2016 1 . . . . . 4.0 1.8 5.0 1 1 
       2017 1 . . . . . 4.0 1.8 5.0 1 1 
       2018 1 . . . . . 4.0 1.8 5.0 1 1 
       2019 1 . . . . . 4.0 1.8 5.0 1 1 
       2020 1 . . . . . 4.0 1.8 5.0 1 1 
       2021 1 . . . . . 4.0 1.8 5.0 1 1 
       2022 1 . . . . . 4.0 1.8 5.0 1 1 
       2023 1 . . . . . 2.0 1.8 2.7 1 1 
       2024 1 . . . . . 4.0 1.8 5.0 1 1 
       2025 1 . . . . . 4.0 1.8 5.0 1 1 
       2026 1 . . . . . 4.0 1.8 6.0 1 1 
       2027 1 . . . . . 4.0 1.8 6.0 1 1 
       2028 1 . . . . . 3.0 1.8 3.5 1 1 
       2029 1 . . . . . 4.0 1.8 5.0 1 1 
       2030 1 . . . . . 4.0 1.8 5.0 1 1 
       2031 1 . . . . . 4.0 1.8 6.0 1 1 
       2032 1 . . . . . 4.0 1.8 6.0 1 1 
       2033 1 . . . . . 4.0 1.8 6.0 1 1 
       2034 1 . . . . . 4.0 1.8 5.0 1 1 
       2035 1 . . . . . 4.0 1.8 5.0 1 1 
       2036 1 . . . . . 4.0 1.8 6.0 1 1 
       2037 1 . . . . . 4.0 1.8 6.0 1 1 
       2038 1 . . . . . 4.0 1.8 5.0 1 1 
       2039 1 . . . . . 4.0 1.8 6.0 1 1 
       2040 1 . . . . . 4.0 1.8 5.0 1 1 
       2041 1 . . . . . 4.0 1.8 5.0 1 1 
       2042 1 . . . . . 4.0 1.8 5.0 1 1 
       2043 1 . . . . . 4.0 1.8 6.0 1 1 
       2044 1 . . . . . 4.0 1.8 5.0 1 1 
       2045 1 . . . . . 4.0 1.8 5.0 1 1 
       2046 1 . . . . . 4.0 1.8 5.0 1 1 
       2047 1 . . . . . 4.0 1.8 5.0 1 1 
       2048 1 . . . . . 4.0 1.8 6.0 1 1 
       2049 1 . . . . . 4.0 1.8 6.0 1 1 
       2050 1 . . . . . 4.0 1.8 6.0 1 1 
       2051 1 . . . . . 4.0 1.8 5.0 1 1 
       2052 1 . . . . . 4.0 1.8 6.0 1 1 
       2053 1 . . . . . 4.0 1.8 5.0 1 1 
       2054 1 . . . . . 3.0 1.8 3.5 1 1 
       2055 1 . . . . . 4.0 1.8 6.0 1 1 
       2056 1 . . . . . 4.0 1.8 5.0 1 1 
       2057 1 . . . . . 4.0 1.8 6.0 1 1 
       2058 1 . . . . . 4.0 1.8 5.0 1 1 
       2059 1 . . . . . 4.0 1.8 5.0 1 1 
       2060 1 . . . . . 4.0 1.8 5.0 1 1 
       2061 1 . . . . . 4.0 1.8 6.0 1 1 
       2062 1 . . . . . 4.0 1.8 5.0 1 1 
       2063 1 . . . . . 4.0 1.8 5.0 1 1 
       2064 1 . . . . . 4.0 1.8 5.0 1 1 
       2065 1 . . . . . 4.0 1.8 5.0 1 1 
       2066 1 . . . . . 4.0 1.8 5.0 1 1 
       2067 1 . . . . . 4.0 1.8 5.0 1 1 
       2068 1 . . . . . 4.0 1.8 5.0 1 1 
       2069 1 . . . . . 4.0 1.8 6.0 1 1 
       2070 1 . . . . . 3.0 1.8 3.5 1 1 
       2071 1 . . . . . 3.0 1.8 3.5 1 1 
       2072 1 . . . . . 3.0 1.8 3.5 1 1 
       2073 1 . . . . . 3.0 1.8 3.5 1 1 
       2074 1 . . . . . 3.0 1.8 3.5 1 1 
       2075 1 . . . . . 4.0 1.8 5.0 1 1 
       2076 1 . . . . . 4.0 1.8 5.0 1 1 
       2077 1 . . . . . 4.0 1.8 5.0 1 1 
       2078 1 . . . . . 4.0 1.8 5.0 1 1 
       2079 1 . . . . . 4.0 1.8 6.0 1 1 
       2080 1 . . . . . 4.0 1.8 5.0 1 1 
       2081 1 . . . . . 4.0 1.8 6.0 1 1 
       2082 1 . . . . . 4.0 1.8 5.0 1 1 
       2083 1 . . . . . 4.0 1.8 5.0 1 1 
       2084 1 . . . . . 4.0 1.8 5.0 1 1 
       2085 1 . . . . . 4.0 1.8 5.0 1 1 
       2086 1 . . . . . 4.0 1.8 5.0 1 1 
       2087 1 . . . . . 3.0 1.8 3.5 1 1 
       2088 1 . . . . . 4.0 1.8 5.0 1 1 
       2089 1 . . . . . 4.0 1.8 5.0 1 1 
       2090 1 . . . . . 4.0 1.8 5.0 1 1 
       2091 1 . . . . . 4.0 1.8 5.0 1 1 
       2092 1 . . . . . 4.0 1.8 5.0 1 1 
       2093 1 . . . . . 4.0 1.8 5.0 1 1 
       2094 1 . . . . . 4.0 1.8 5.0 1 1 
       2095 1 . . . . . 3.0 1.8 3.5 1 1 
       2096 1 . . . . . 4.0 1.8 6.0 1 1 
       2097 1 . . . . . 4.0 1.8 5.0 1 1 
       2098 1 . . . . . 4.0 1.8 5.0 1 1 
       2099 1 . . . . . 3.0 1.8 3.5 1 1 
       2100 1 . . . . . 4.0 1.8 6.0 1 1 
       2101 1 . . . . . 4.0 1.8 5.0 1 1 
       2102 1 . . . . . 4.0 1.8 5.0 1 1 
       2103 1 . . . . . 4.0 1.8 6.0 1 1 
       2104 1 . . . . . 4.0 1.8 5.0 1 1 
       2105 1 . . . . . 4.0 1.8 5.0 1 1 
       2106 1 . . . . . 4.0 1.8 5.0 1 1 
       2107 1 . . . . . 4.0 1.8 6.0 1 1 
       2108 1 . . . . . 4.0 1.8 6.0 1 1 
       2109 1 . . . . . 4.0 1.8 5.0 1 1 
       2110 1 . . . . . 4.0 1.8 5.0 1 1 
       2111 1 . . . . . 4.0 1.8 5.0 1 1 
       2112 1 . . . . . 4.0 1.8 5.0 1 1 
       2113 1 . . . . . 4.0 1.8 6.0 1 1 
       2114 1 . . . . . 4.0 1.8 6.0 1 1 
       2115 1 . . . . . 4.0 1.8 6.0 1 1 
       2116 1 . . . . . 4.0 1.8 5.0 1 1 
       2117 1 . . . . . 4.0 1.8 6.0 1 1 
       2118 1 . . . . . 3.0 1.8 3.5 1 1 
       2119 1 . . . . . 3.0 1.8 3.5 1 1 
       2120 1 . . . . . 3.0 1.8 3.5 1 1 
       2121 1 . . . . . 4.0 1.8 5.0 1 1 
       2122 1 . . . . . 4.0 1.8 5.0 1 1 
       2123 1 . . . . . 4.0 1.8 5.0 1 1 
       2124 1 . . . . . 3.0 1.8 3.5 1 1 
       2125 1 . . . . . 4.0 1.8 5.0 1 1 
       2126 1 . . . . . 4.0 1.8 5.0 1 1 
       2127 1 . . . . . 4.0 1.8 5.0 1 1 
       2128 1 . . . . . 4.0 1.8 6.0 1 1 
       2129 1 . . . . . 4.0 1.8 6.0 1 1 
       2130 1 . . . . . 4.0 1.8 5.0 1 1 
       2131 1 . . . . . 4.0 1.8 6.0 1 1 
       2132 1 . . . . . 4.0 1.8 5.0 1 1 
       2133 1 . . . . . 4.0 1.8 6.0 1 1 
       2134 1 . . . . . 4.0 1.8 6.0 1 1 
       2135 1 . . . . . 4.0 1.8 6.0 1 1 
       2136 1 . . . . . 4.0 1.8 5.0 1 1 
       2137 1 . . . . . 4.0 1.8 6.0 1 1 
       2138 1 . . . . . 4.0 1.8 6.0 1 1 
       2139 1 . . . . . 4.0 1.8 5.0 1 1 
       2140 1 . . . . . 4.0 1.8 6.0 1 1 
       2141 1 . . . . . 4.0 1.8 6.0 1 1 
       2142 1 . . . . . 4.0 1.8 5.0 1 1 
       2143 1 . . . . . 4.0 1.8 6.0 1 1 
       2144 1 . . . . . 4.0 1.8 6.0 1 1 
       2145 1 . . . . . 4.0 1.8 6.0 1 1 
       2146 1 . . . . . 4.0 1.8 6.0 1 1 
       2147 1 . . . . . 4.0 1.8 5.0 1 1 
       2148 1 . . . . . 4.0 1.8 5.0 1 1 
       2149 1 . . . . . 4.0 1.8 6.0 1 1 
       2150 1 . . . . . 4.0 1.8 5.0 1 1 
       2151 1 . . . . . 4.0 1.8 5.0 1 1 
       2152 1 . . . . . 4.0 1.8 5.0 1 1 
       2153 1 . . . . . 4.0 1.8 5.0 1 1 
       2154 1 . . . . . 4.0 1.8 5.0 1 1 
       2155 1 . . . . . 4.0 1.8 6.0 1 1 
       2156 1 . . . . . 4.0 1.8 5.0 1 1 
       2157 1 . . . . . 4.0 1.8 5.0 1 1 
       2158 1 . . . . . 4.0 1.8 6.0 1 1 
       2159 1 . . . . . 4.0 1.8 6.0 1 1 
       2160 1 . . . . . 4.0 1.8 6.0 1 1 
       2161 1 . . . . . 4.0 1.8 5.0 1 1 
       2162 1 . . . . . 4.0 1.8 5.0 1 1 
       2163 1 . . . . . 4.0 1.8 6.0 1 1 
       2164 1 . . . . . 3.0 1.8 3.5 1 1 
       2165 1 . . . . . 4.0 1.8 5.0 1 1 
       2166 1 . . . . . 4.0 1.8 6.0 1 1 
       2167 1 . . . . . 4.0 1.8 5.0 1 1 
       2168 1 . . . . . 4.0 1.8 5.0 1 1 
       2169 1 . . . . . 4.0 1.8 5.0 1 1 
       2170 1 . . . . . 4.0 1.8 5.0 1 1 
       2171 1 . . . . . 4.0 1.8 6.0 1 1 
       2172 1 . . . . . 3.0 1.8 3.5 1 1 
       2173 1 . . . . . 4.0 1.8 5.0 1 1 
       2174 1 . . . . . 4.0 1.8 5.0 1 1 
       2175 1 . . . . . 3.0 1.8 3.5 1 1 
       2176 1 . . . . . 4.0 1.8 5.0 1 1 
       2177 1 . . . . . 4.0 1.8 6.0 1 1 
       2178 1 . . . . . 4.0 1.8 6.0 1 1 
       2179 1 . . . . . 4.0 1.8 5.0 1 1 
       2180 1 . . . . . 4.0 1.8 5.0 1 1 
       2181 1 . . . . . 3.0 1.8 3.5 1 1 
       2182 1 . . . . . 2.0 1.8 2.7 1 1 
       2183 1 . . . . . 3.0 1.8 3.5 1 1 
       2184 1 . . . . . 4.0 1.8 5.0 1 1 
       2185 1 . . . . . 4.0 1.8 5.0 1 1 
       2186 1 . . . . . 4.0 1.8 6.0 1 1 
       2187 1 . . . . . 4.0 1.8 5.0 1 1 
       2188 1 . . . . . 4.0 1.8 5.0 1 1 
       2189 1 . . . . . 4.0 1.8 5.0 1 1 
       2190 1 . . . . . 4.0 1.8 6.0 1 1 
       2191 1 . . . . . 4.0 1.8 5.0 1 1 
       2192 1 . . . . . 4.0 1.8 6.0 1 1 
       2193 1 . . . . . 4.0 1.8 6.0 1 1 
       2194 1 . . . . . 4.0 1.8 6.0 1 1 
       2195 1 . . . . . 4.0 1.8 6.0 1 1 
       2196 1 . . . . . 3.0 1.8 3.5 1 1 
       2197 1 . . . . . 4.0 1.8 5.0 1 1 
       2198 1 . . . . . 3.0 1.8 3.5 1 1 
       2199 1 . . . . . 4.0 1.8 5.0 1 1 
       2200 1 . . . . . 4.0 1.8 5.0 1 1 
       2201 1 . . . . . 4.0 1.8 5.0 1 1 
       2202 1 . . . . . 4.0 1.8 5.0 1 1 
       2203 1 . . . . . 4.0 1.8 5.0 1 1 
       2204 1 . . . . . 3.0 1.8 3.5 1 1 
       2205 1 . . . . . 3.0 1.8 3.5 1 1 
       2206 1 . . . . . 3.0 1.8 3.5 1 1 
       2207 1 . . . . . 3.0 1.8 3.5 1 1 
       2208 1 . . . . . 3.0 1.8 3.5 1 1 
       2209 1 . . . . . 4.0 1.8 6.0 1 1 
       2210 1 . . . . . 4.0 1.8 5.0 1 1 
       2211 1 . . . . . 4.0 1.8 5.0 1 1 
       2212 1 . . . . . 4.0 1.8 6.0 1 1 
       2213 1 . . . . . 4.0 1.8 6.0 1 1 
       2214 1 . . . . . 4.0 1.8 5.0 1 1 
       2215 1 . . . . . 4.0 1.8 6.0 1 1 
       2216 1 . . . . . 4.0 1.8 5.0 1 1 
       2217 1 . . . . . 4.0 1.8 5.0 1 1 
       2218 1 . . . . . 4.0 1.8 5.0 1 1 
       2219 1 . . . . . 4.0 1.8 6.0 1 1 
       2220 1 . . . . . 4.0 1.8 5.0 1 1 
       2221 1 . . . . . 4.0 1.8 5.0 1 1 
       2222 1 . . . . . 4.0 1.8 6.0 1 1 
       2223 1 . . . . . 4.0 1.8 6.0 1 1 
       2224 1 . . . . . 4.0 1.8 5.0 1 1 
       2225 1 . . . . . 4.0 1.8 5.0 1 1 
       2226 1 . . . . . 4.0 1.8 5.0 1 1 
       2227 1 . . . . . 4.0 1.8 6.0 1 1 
       2228 1 . . . . . 3.0 1.8 3.5 1 1 
       2229 1 . . . . . 4.0 1.8 6.0 1 1 
       2230 1 . . . . . 4.0 1.8 6.0 1 1 
       2231 1 . . . . . 4.0 1.8 5.0 1 1 
       2232 1 . . . . . 4.0 1.8 5.0 1 1 
       2233 1 . . . . . 4.0 1.8 5.0 1 1 
       2234 1 . . . . . 4.0 1.8 5.0 1 1 
       2235 1 . . . . . 4.0 1.8 5.0 1 1 
       2236 1 . . . . . 3.0 1.8 3.5 1 1 
       2237 1 . . . . . 3.0 1.8 3.5 1 1 
       2238 1 . . . . . 4.0 1.8 6.0 1 1 
       2239 1 . . . . . 4.0 1.8 6.0 1 1 
       2240 1 . . . . . 4.0 1.8 5.0 1 1 
       2241 1 . . . . . 4.0 1.8 5.0 1 1 
       2242 1 . . . . . 4.0 1.8 6.0 1 1 
       2243 1 . . . . . 4.0 1.8 6.0 1 1 
       2244 1 . . . . . 4.0 1.8 6.0 1 1 
       2245 1 . . . . . 4.0 1.8 6.0 1 1 
       2246 1 . . . . . 4.0 1.8 5.0 1 1 
       2247 1 . . . . . 3.0 1.8 3.5 1 1 
       2248 1 . . . . . 4.0 1.8 5.0 1 1 
       2249 1 . . . . . 3.0 1.8 3.5 1 1 
       2250 1 . . . . . 4.0 1.8 6.0 1 1 
       2251 1 . . . . . 4.0 1.8 6.0 1 1 
       2252 1 . . . . . 4.0 1.8 5.0 1 1 
       2253 1 . . . . . 4.0 1.8 5.0 1 1 
       2254 1 . . . . . 4.0 1.8 5.0 1 1 
       2255 1 . . . . . 4.0 1.8 5.0 1 1 
       2256 1 . . . . . 4.0 1.8 6.0 1 1 
       2257 1 . . . . . 4.0 1.8 6.0 1 1 
       2258 1 . . . . . 4.0 1.8 5.0 1 1 
       2259 1 . . . . . 4.0 1.8 5.0 1 1 
       2260 1 . . . . . 4.0 1.8 5.0 1 1 
       2261 1 . . . . . 4.0 1.8 5.0 1 1 
       2262 1 . . . . . 4.0 1.8 6.0 1 1 
       2263 1 . . . . . 4.0 1.8 5.0 1 1 
       2264 1 . . . . . 4.0 1.8 6.0 1 1 
       2265 1 . . . . . 4.0 1.8 5.0 1 1 
       2266 1 . . . . . 4.0 1.8 6.0 1 1 
       2267 1 . . . . . 4.0 1.8 5.0 1 1 
       2268 1 . . . . . 4.0 1.8 6.0 1 1 
       2269 1 . . . . . 4.0 1.8 5.0 1 1 
       2270 1 . . . . . 4.0 1.8 6.0 1 1 
       2271 1 . . . . . 4.0 1.8 6.0 1 1 
       2272 1 . . . . . 4.0 1.8 5.0 1 1 
       2273 1 . . . . . 4.0 1.8 5.0 1 1 
       2274 1 . . . . . 4.0 1.8 5.0 1 1 
       2275 1 . . . . . 4.0 1.8 5.0 1 1 
       2276 1 . . . . . 4.0 1.8 5.0 1 1 
       2277 1 . . . . . 3.0 1.8 3.5 1 1 
       2278 1 . . . . . 4.0 1.8 6.0 1 1 
       2279 1 . . . . . 4.0 1.8 5.0 1 1 
       2280 1 . . . . . 4.0 1.8 5.0 1 1 
       2281 1 . . . . . 3.0 1.8 3.5 1 1 
       2282 1 . . . . . 4.0 1.8 5.0 1 1 
       2283 1 . . . . . 4.0 1.8 5.0 1 1 
       2284 1 . . . . . 4.0 1.8 6.0 1 1 
       2285 1 . . . . . 4.0 1.8 5.0 1 1 
       2286 1 . . . . . 4.0 1.8 5.0 1 1 
       2287 1 . . . . . 4.0 1.8 5.0 1 1 
       2288 1 . . . . . 4.0 1.8 6.0 1 1 
       2289 1 . . . . . 4.0 1.8 5.0 1 1 
       2290 1 . . . . . 4.0 1.8 5.0 1 1 
       2291 1 . . . . . 4.0 1.8 6.0 1 1 
       2292 1 . . . . . 4.0 1.8 6.0 1 1 
       2293 1 . . . . . 4.0 1.8 6.0 1 1 
       2294 1 . . . . . 4.0 1.8 5.0 1 1 
       2295 1 . . . . . 4.0 1.8 6.0 1 1 
       2296 1 . . . . . 4.0 1.8 6.0 1 1 
       2297 1 . . . . . 4.0 1.8 6.0 1 1 
       2298 1 . . . . . 3.0 1.8 3.5 1 1 
       2299 1 . . . . . 3.0 1.8 3.5 1 1 
       2300 1 . . . . . 4.0 1.8 5.0 1 1 
       2301 1 . . . . . 4.0 1.8 5.0 1 1 
       2302 1 . . . . . 4.0 1.8 5.0 1 1 
       2303 1 . . . . . 3.0 1.8 3.5 1 1 
       2304 1 . . . . . 2.0 1.8 2.7 1 1 
       2305 1 . . . . . 2.0 1.8 2.7 1 1 
       2306 1 . . . . . 4.0 1.8 5.0 1 1 
       2307 1 . . . . . 4.0 1.8 5.0 1 1 
       2308 1 . . . . . 4.0 1.8 5.0 1 1 
       2309 1 . . . . . 4.0 1.8 5.0 1 1 
       2310 1 . . . . . 4.0 1.8 5.0 1 1 
       2311 1 . . . . . 4.0 1.8 6.0 1 1 
       2312 1 . . . . . 4.0 1.8 6.0 1 1 
       2313 1 . . . . . 4.0 1.8 5.0 1 1 
       2314 1 . . . . . 4.0 1.8 5.0 1 1 
       2315 1 . . . . . 4.0 1.8 5.0 1 1 
       2316 1 . . . . . 4.0 1.8 5.0 1 1 
       2317 1 . . . . . 3.0 1.8 3.5 1 1 
       2318 1 . . . . . 3.0 1.8 3.5 1 1 
       2319 1 . . . . . 2.0 1.8 2.7 1 1 
       2320 1 . . . . . 4.0 1.8 6.0 1 1 
       2321 1 . . . . . 4.0 1.8 5.0 1 1 
       2322 1 . . . . . 4.0 1.8 6.0 1 1 
       2323 1 . . . . . 4.0 1.8 6.0 1 1 
       2324 1 . . . . . 4.0 1.8 5.0 1 1 
       2325 1 . . . . . 4.0 1.8 5.0 1 1 
       2326 1 . . . . . 4.0 1.8 5.0 1 1 
       2327 1 . . . . . 4.0 1.8 6.0 1 1 
       2328 1 . . . . . 4.0 1.8 5.0 1 1 
       2329 1 . . . . . 4.0 1.8 5.0 1 1 
       2330 1 . . . . . 4.0 1.8 6.0 1 1 
       2331 1 . . . . . 4.0 1.8 6.0 1 1 
       2332 1 . . . . . 4.0 1.8 5.0 1 1 
       2333 1 . . . . . 4.0 1.8 5.0 1 1 
       2334 1 . . . . . 4.0 1.8 5.0 1 1 
       2335 1 . . . . . 4.0 1.8 5.0 1 1 
       2336 1 . . . . . 4.0 1.8 5.0 1 1 
       2337 1 . . . . . 4.0 1.8 5.0 1 1 
       2338 1 . . . . . 4.0 1.8 5.0 1 1 
       2339 1 . . . . . 3.0 1.8 3.5 1 1 
       2340 1 . . . . . 4.0 1.8 5.0 1 1 
       2341 1 . . . . . 4.0 1.8 5.0 1 1 
       2342 1 . . . . . 4.0 1.8 6.0 1 1 
       2343 1 . . . . . 4.0 1.8 6.0 1 1 
       2344 1 . . . . . 4.0 1.8 5.0 1 1 
       2345 1 . . . . . 4.0 1.8 6.0 1 1 
       2346 1 . . . . . 4.0 1.8 6.0 1 1 
       2347 1 . . . . . 4.0 1.8 6.0 1 1 
       2348 1 . . . . . 4.0 1.8 5.0 1 1 
       2349 1 . . . . . 3.0 1.8 3.5 1 1 
       2350 1 . . . . . 4.0 1.8 5.0 1 1 
       2351 1 . . . . . 4.0 1.8 6.0 1 1 
       2352 1 . . . . . 4.0 1.8 5.0 1 1 
       2353 1 . . . . . 4.0 1.8 6.0 1 1 
       2354 1 . . . . . 4.0 1.8 5.0 1 1 
       2355 1 . . . . . 4.0 1.8 5.0 1 1 
       2356 1 . . . . . 3.0 1.8 3.5 1 1 
       2357 1 . . . . . 4.0 1.8 5.0 1 1 
       2358 1 . . . . . 3.0 1.8 3.5 1 1 
       2359 1 . . . . . 4.0 1.8 5.0 1 1 
       2360 1 . . . . . 4.0 1.8 5.0 1 1 
       2361 1 . . . . . 4.0 1.8 5.0 1 1 
       2362 1 . . . . . 3.0 1.8 3.5 1 1 
       2363 1 . . . . . 4.0 1.8 5.0 1 1 
       2364 1 . . . . . 4.0 1.8 5.0 1 1 
       2365 1 . . . . . 3.0 1.8 3.5 1 1 
       2366 1 . . . . . 3.0 1.8 3.5 1 1 
       2367 1 . . . . . 3.0 1.8 3.5 1 1 
       2368 1 . . . . . 3.0 1.8 3.5 1 1 
       2369 1 . . . . . 3.0 1.8 3.5 1 1 
       2370 1 . . . . . 3.0 1.8 3.5 1 1 
       2371 1 . . . . . 3.0 1.8 3.5 1 1 
       2372 1 . . . . . 4.0 1.8 5.0 1 1 
       2373 1 . . . . . 3.0 1.8 3.5 1 1 
       2374 1 . . . . . 4.0 1.8 6.0 1 1 
       2375 1 . . . . . 3.0 1.8 3.5 1 1 
       2376 1 . . . . . 4.0 1.8 5.0 1 1 
       2377 1 . . . . . 4.0 1.8 5.0 1 1 
       2378 1 . . . . . 4.0 1.8 5.0 1 1 
       2379 1 . . . . . 4.0 1.8 5.0 1 1 
       2380 1 . . . . . 4.0 1.8 6.0 1 1 
       2381 1 . . . . . 3.0 1.8 3.5 1 1 
       2382 1 . . . . . 4.0 1.8 5.0 1 1 
       2383 1 . . . . . 4.0 1.8 6.0 1 1 
       2384 1 . . . . . 4.0 1.8 6.0 1 1 
       2385 1 . . . . . 4.0 1.8 6.0 1 1 
       2386 1 . . . . . 4.0 1.8 6.0 1 1 
       2387 1 . . . . . 4.0 1.8 5.0 1 1 
       2388 1 . . . . . 4.0 1.8 6.0 1 1 
       2389 1 . . . . . 4.0 1.8 6.0 1 1 
       2390 1 . . . . . 4.0 1.8 6.0 1 1 
       2391 1 . . . . . 4.0 1.8 5.0 1 1 
       2392 1 . . . . . 4.0 1.8 5.0 1 1 
       2393 1 . . . . . 2.0 1.8 2.7 1 1 
       2394 1 . . . . . 4.0 1.8 5.0 1 1 
       2395 1 . . . . . 3.0 1.8 3.5 1 1 
       2396 1 . . . . . 3.0 1.8 3.5 1 1 
       2397 1 . . . . . 4.0 1.8 5.0 1 1 
       2398 1 . . . . . 4.0 1.8 5.0 1 1 
       2399 1 . . . . . 3.0 1.8 3.5 1 1 
       2400 1 . . . . . 4.0 1.8 5.0 1 1 
       2401 1 . . . . . 3.0 1.8 3.5 1 1 
       2402 1 . . . . . 3.0 1.8 3.5 1 1 
       2403 1 . . . . . 3.0 1.8 3.5 1 1 
       2404 1 . . . . . 3.0 1.8 3.5 1 1 
       2405 1 . . . . . 3.0 1.8 3.5 1 1 
       2406 1 . . . . . 4.0 1.8 6.0 1 1 
       2407 1 . . . . . 4.0 1.8 5.0 1 1 
       2408 1 . . . . . 4.0 1.8 5.0 1 1 
       2409 1 . . . . . 4.0 1.8 5.0 1 1 
       2410 1 . . . . . 3.0 1.8 3.5 1 1 
       2411 1 . . . . . 4.0 1.8 5.0 1 1 
       2412 1 . . . . . 4.0 1.8 5.0 1 1 
       2413 1 . . . . . 3.0 1.8 3.5 1 1 
       2414 1 . . . . . 4.0 1.8 5.0 1 1 
       2415 1 . . . . . 4.0 1.8 6.0 1 1 
       2416 1 . . . . . 4.0 1.8 5.0 1 1 
       2417 1 . . . . . 4.0 1.8 5.0 1 1 
       2418 1 . . . . . 4.0 1.8 5.0 1 1 
       2419 1 . . . . . 4.0 1.8 6.0 1 1 
       2420 1 . . . . . 4.0 1.8 5.0 1 1 
       2421 1 . . . . . 4.0 1.8 6.0 1 1 
       2422 1 . . . . . 4.0 1.8 5.0 1 1 
       2423 1 . . . . . 4.0 1.8 5.0 1 1 
       2424 1 . . . . . 4.0 1.8 6.0 1 1 
       2425 1 . . . . . 4.0 1.8 6.0 1 1 
       2426 1 . . . . . 4.0 1.8 6.0 1 1 
       2427 1 . . . . . 4.0 1.8 5.0 1 1 
       2428 1 . . . . . 3.0 1.8 3.5 1 1 
       2429 1 . . . . . 4.0 1.8 5.0 1 1 
       2430 1 . . . . . 4.0 1.8 5.0 1 1 
       2431 1 . . . . . 4.0 1.8 5.0 1 1 
       2432 1 . . . . . 4.0 1.8 5.0 1 1 
       2433 1 . . . . . 4.0 1.8 6.0 1 1 
       2434 1 . . . . . 4.0 1.8 5.0 1 1 
       2435 1 . . . . . 4.0 1.8 5.0 1 1 
       2436 1 . . . . . 4.0 1.8 5.0 1 1 
       2437 1 . . . . . 4.0 1.8 5.0 1 1 
       2438 1 . . . . . 4.0 1.8 6.0 1 1 
       2439 1 . . . . . 4.0 1.8 6.0 1 1 
       2440 1 . . . . . 4.0 1.8 5.0 1 1 
       2441 1 . . . . . 4.0 1.8 5.0 1 1 
       2442 1 . . . . . 3.0 1.8 3.5 1 1 
       2443 1 . . . . . 4.0 1.8 5.0 1 1 
       2444 1 . . . . . 2.0 1.8 2.7 1 1 
       2445 1 . . . . . 2.0 1.8 2.7 1 1 
       2446 1 . . . . . 3.0 1.8 3.5 1 1 
       2447 1 . . . . . 3.0 1.8 3.5 1 1 
       2448 1 . . . . . 4.0 1.8 6.0 1 1 
       2449 1 . . . . . 3.0 1.8 3.5 1 1 
       2450 1 . . . . . 4.0 1.8 5.0 1 1 
       2451 1 . . . . . 4.0 1.8 5.0 1 1 
       2452 1 . . . . . 4.0 1.8 5.0 1 1 
       2453 1 . . . . . 4.0 1.8 6.0 1 1 
       2454 1 . . . . . 4.0 1.8 6.0 1 1 
       2455 1 . . . . . 4.0 1.8 6.0 1 1 
       2456 1 . . . . . 4.0 1.8 6.0 1 1 
       2457 1 . . . . . 4.0 1.8 6.0 1 1 
       2458 1 . . . . . 4.0 1.8 5.0 1 1 
       2459 1 . . . . . 4.0 1.8 5.0 1 1 
       2460 1 . . . . . 4.0 1.8 5.0 1 1 
       2461 1 . . . . . 4.0 1.8 5.0 1 1 
       2462 1 . . . . . 4.0 1.8 6.0 1 1 
       2463 1 . . . . . 4.0 1.8 6.0 1 1 
       2464 1 . . . . . 4.0 1.8 5.0 1 1 
       2465 1 . . . . . 4.0 1.8 5.0 1 1 
       2466 1 . . . . . 4.0 1.8 6.0 1 1 
       2467 1 . . . . . 4.0 1.8 5.0 1 1 
       2468 1 . . . . . 4.0 1.8 6.0 1 1 
       2469 1 . . . . . 4.0 1.8 5.0 1 1 
       2470 1 . . . . . 3.0 1.8 3.5 1 1 
       2471 1 . . . . . 4.0 1.8 5.0 1 1 
       2472 1 . . . . . 3.0 1.8 3.5 1 1 
       2473 1 . . . . . 4.0 1.8 6.0 1 1 
       2474 1 . . . . . 4.0 1.8 6.0 1 1 
       2475 1 . . . . . 3.0 1.8 3.5 1 1 
       2476 1 . . . . . 4.0 1.8 6.0 1 1 
       2477 1 . . . . . 3.0 1.8 3.5 1 1 
       2478 1 . . . . . 4.0 1.8 6.0 1 1 
       2479 1 . . . . . 4.0 1.8 5.0 1 1 
       2480 1 . . . . . 4.0 1.8 6.0 1 1 
       2481 1 . . . . . 4.0 1.8 5.0 1 1 
       2482 1 . . . . . 4.0 1.8 5.0 1 1 
       2483 1 . . . . . 4.0 1.8 5.0 1 1 
       2484 1 . . . . . 4.0 1.8 5.0 1 1 
       2485 1 . . . . . 3.0 1.8 3.5 1 1 
       2486 1 . . . . . 4.0 1.8 5.0 1 1 
       2487 1 . . . . . 4.0 1.8 5.0 1 1 
       2488 1 . . . . . 4.0 1.8 5.0 1 1 
       2489 1 . . . . . 4.0 1.8 5.0 1 1 
       2490 1 . . . . . 3.0 1.8 3.5 1 1 
       2491 1 . . . . . 4.0 1.8 5.0 1 1 
       2492 1 . . . . . 4.0 1.8 5.0 1 1 
       2493 1 . . . . . 4.0 1.8 5.0 1 1 
       2494 1 . . . . . 3.0 1.8 3.5 1 1 
       2495 1 . . . . . 3.0 1.8 3.5 1 1 
       2496 1 . . . . . 3.0 1.8 3.5 1 1 
       2497 1 . . . . . 3.0 1.8 3.5 1 1 
       2498 1 . . . . . 3.0 1.8 3.5 1 1 
       2499 1 . . . . . 3.0 1.8 3.5 1 1 
       2500 1 . . . . . 4.0 1.8 6.0 1 1 
       2501 1 . . . . . 4.0 1.8 5.0 1 1 
       2502 1 . . . . . 4.0 1.8 5.0 1 1 
       2503 1 . . . . . 3.0 1.8 3.5 1 1 
       2504 1 . . . . . 4.0 1.8 6.0 1 1 
       2505 1 . . . . . 4.0 1.8 6.0 1 1 
       2506 1 . . . . . 4.0 1.8 5.0 1 1 
       2507 1 . . . . . 4.0 1.8 6.0 1 1 
       2508 1 . . . . . 4.0 1.8 6.0 1 1 
       2509 1 . . . . . 4.0 1.8 6.0 1 1 
       2510 1 . . . . . 4.0 1.8 6.0 1 1 
       2511 1 . . . . . 4.0 1.8 5.0 1 1 
       2512 1 . . . . . 4.0 1.8 6.0 1 1 
       2513 1 . . . . . 4.0 1.8 5.0 1 1 
       2514 1 . . . . . 4.0 1.8 6.0 1 1 
       2515 1 . . . . . 4.0 1.8 5.0 1 1 
       2516 1 . . . . . 4.0 1.8 5.0 1 1 
       2517 1 . . . . . 4.0 1.8 5.0 1 1 
       2518 1 . . . . . 4.0 1.8 5.0 1 1 
       2519 1 . . . . . 4.0 1.8 6.0 1 1 
       2520 1 . . . . . 4.0 1.8 5.0 1 1 
       2521 1 . . . . . 4.0 1.8 6.0 1 1 
       2522 1 . . . . . 4.0 1.8 6.0 1 1 
       2523 1 . . . . . 4.0 1.8 6.0 1 1 
       2524 1 . . . . . 4.0 1.8 6.0 1 1 
       2525 1 . . . . . 4.0 1.8 6.0 1 1 
       2526 1 . . . . . 4.0 1.8 5.0 1 1 
       2527 1 . . . . . 4.0 1.8 5.0 1 1 
       2528 1 . . . . . 4.0 1.8 6.0 1 1 
       2529 1 . . . . . 4.0 1.8 5.0 1 1 
       2530 1 . . . . . 4.0 1.8 5.0 1 1 
       2531 1 . . . . . 4.0 1.8 6.0 1 1 
       2532 1 . . . . . 4.0 1.8 5.0 1 1 
       2533 1 . . . . . 3.0 1.8 3.5 1 1 
       2534 1 . . . . . 4.0 1.8 5.0 1 1 
       2535 1 . . . . . 4.0 1.8 6.0 1 1 
       2536 1 . . . . . 3.0 1.8 3.5 1 1 
       2537 1 . . . . . 3.0 1.8 3.5 1 1 
       2538 1 . . . . . 3.0 1.8 3.5 1 1 
       2539 1 . . . . . 4.0 1.8 5.0 1 1 
       2540 1 . . . . . 4.0 1.8 6.0 1 1 
       2541 1 . . . . . 4.0 1.8 5.0 1 1 
       2542 1 . . . . . 4.0 1.8 5.0 1 1 
       2543 1 . . . . . 3.0 1.8 3.5 1 1 
       2544 1 . . . . . 4.0 1.8 5.0 1 1 
       2545 1 . . . . . 3.0 1.8 3.5 1 1 
       2546 1 . . . . . 4.0 1.8 6.0 1 1 
       2547 1 . . . . . 4.0 1.8 5.0 1 1 
       2548 1 . . . . . 3.0 1.8 3.5 1 1 
       2549 1 . . . . . 4.0 1.8 5.0 1 1 
       2550 1 . . . . . 4.0 1.8 5.0 1 1 
       2551 1 . . . . . 4.0 1.8 6.0 1 1 
       2552 1 . . . . . 4.0 1.8 5.0 1 1 
       2553 1 . . . . . 4.0 1.8 5.0 1 1 
       2554 1 . . . . . 4.0 1.8 5.0 1 1 
       2555 1 . . . . . 4.0 1.8 5.0 1 1 
       2556 1 . . . . . 4.0 1.8 5.0 1 1 
       2557 1 . . . . . 4.0 1.8 5.0 1 1 
       2558 1 . . . . . 4.0 1.8 5.0 1 1 
       2559 1 . . . . . 4.0 1.8 5.0 1 1 
       2560 1 . . . . . 4.0 1.8 6.0 1 1 
       2561 1 . . . . . 4.0 1.8 5.0 1 1 
       2562 1 . . . . . 4.0 1.8 5.0 1 1 
       2563 1 . . . . . 4.0 1.8 5.0 1 1 
       2564 1 . . . . . 4.0 1.8 6.0 1 1 
       2565 1 . . . . . 4.0 1.8 6.0 1 1 
       2566 1 . . . . . 4.0 1.8 5.0 1 1 
       2567 1 . . . . . 4.0 1.8 5.0 1 1 
       2568 1 . . . . . 4.0 1.8 6.0 1 1 
       2569 1 . . . . . 4.0 1.8 5.0 1 1 
       2570 1 . . . . . 4.0 1.8 5.0 1 1 
       2571 1 . . . . . 4.0 1.8 5.0 1 1 
       2572 1 . . . . . 4.0 1.8 5.0 1 1 
       2573 1 . . . . . 4.0 1.8 5.0 1 1 
       2574 1 . . . . . 4.0 1.8 5.0 1 1 
       2575 1 . . . . . 4.0 1.8 6.0 1 1 
       2576 1 . . . . . 4.0 1.8 5.0 1 1 
       2577 1 . . . . . 3.0 1.8 3.5 1 1 
       2578 1 . . . . . 4.0 1.8 5.0 1 1 
       2579 1 . . . . . 4.0 1.8 5.0 1 1 
       2580 1 . . . . . 4.0 1.8 5.0 1 1 
       2581 1 . . . . . 4.0 1.8 5.0 1 1 
       2582 1 . . . . . 4.0 1.8 5.0 1 1 
       2583 1 . . . . . 4.0 1.8 5.0 1 1 
       2584 1 . . . . . 4.0 1.8 6.0 1 1 
       2585 1 . . . . . 4.0 1.8 6.0 1 1 
       2586 1 . . . . . 4.0 1.8 5.0 1 1 
       2587 1 . . . . . 4.0 1.8 5.0 1 1 
       2588 1 . . . . . 4.0 1.8 5.0 1 1 
       2589 1 . . . . . 4.0 1.8 5.0 1 1 
       2590 1 . . . . . 4.0 1.8 5.0 1 1 
       2591 1 . . . . . 4.0 1.8 5.0 1 1 
       2592 1 . . . . . 3.0 1.8 3.5 1 1 
       2593 1 . . . . . 3.0 1.8 3.5 1 1 
       2594 1 . . . . . 3.0 1.8 3.5 1 1 
       2595 1 . . . . . 4.0 1.8 6.0 1 1 
       2596 1 . . . . . 4.0 1.8 6.0 1 1 
       2597 1 . . . . . 4.0 1.8 5.0 1 1 
       2598 1 . . . . . 3.0 1.8 3.5 1 1 
       2599 1 . . . . . 4.0 1.8 5.0 1 1 
       2600 1 . . . . . 4.0 1.8 5.0 1 1 
       2601 1 . . . . . 4.0 1.8 5.0 1 1 
       2602 1 . . . . . 4.0 1.8 6.0 1 1 
       2603 1 . . . . . 4.0 1.8 5.0 1 1 
       2604 1 . . . . . 4.0 1.8 6.0 1 1 
       2605 1 . . . . . 4.0 1.8 5.0 1 1 
       2606 1 . . . . . 4.0 1.8 5.0 1 1 
       2607 1 . . . . . 4.0 1.8 5.0 1 1 
       2608 1 . . . . . 4.0 1.8 5.0 1 1 
       2609 1 . . . . . 4.0 1.8 5.0 1 1 
       2610 1 . . . . . 4.0 1.8 5.0 1 1 
       2611 1 . . . . . 4.0 1.8 5.0 1 1 
       2612 1 . . . . . 4.0 1.8 5.0 1 1 
       2613 1 . . . . . 4.0 1.8 5.0 1 1 
       2614 1 . . . . . 4.0 1.8 5.0 1 1 
       2615 1 . . . . . 4.0 1.8 6.0 1 1 
       2616 1 . . . . . 4.0 1.8 6.0 1 1 
       2617 1 . . . . . 4.0 1.8 5.0 1 1 
       2618 1 . . . . . 4.0 1.8 5.0 1 1 
       2619 1 . . . . . 4.0 1.8 5.0 1 1 
       2620 1 . . . . . 4.0 1.8 5.0 1 1 
       2621 1 . . . . . 4.0 1.8 6.0 1 1 
       2622 1 . . . . . 4.0 1.8 6.0 1 1 
       2623 1 . . . . . 4.0 1.8 5.0 1 1 
       2624 1 . . . . . 3.0 1.8 3.5 1 1 
       2625 1 . . . . . 3.0 1.8 3.5 1 1 
       2626 1 . . . . . 4.0 1.8 5.0 1 1 
       2627 1 . . . . . 3.0 1.8 3.5 1 1 
       2628 1 . . . . . 4.0 1.8 5.0 1 1 
       2629 1 . . . . . 3.0 1.8 3.5 1 1 
       2630 1 . . . . . 4.0 1.8 5.0 1 1 
       2631 1 . . . . . 4.0 1.8 5.0 1 1 
       2632 1 . . . . . 4.0 1.8 6.0 1 1 
       2633 1 . . . . . 4.0 1.8 5.0 1 1 
       2634 1 . . . . . 4.0 1.8 5.0 1 1 
       2635 1 . . . . . 4.0 1.8 6.0 1 1 
       2636 1 . . . . . 4.0 1.8 5.0 1 1 
       2637 1 . . . . . 4.0 1.8 5.0 1 1 
       2638 1 . . . . . 4.0 1.8 5.0 1 1 
       2639 1 . . . . . 4.0 1.8 6.0 1 1 
       2640 1 . . . . . 4.0 1.8 5.0 1 1 
       2641 1 . . . . . 4.0 1.8 5.0 1 1 
       2642 1 . . . . . 4.0 1.8 5.0 1 1 
       2643 1 . . . . . 4.0 1.8 5.0 1 1 
       2644 1 . . . . . 4.0 1.8 5.0 1 1 
       2645 1 . . . . . 4.0 1.8 6.0 1 1 
       2646 1 . . . . . 4.0 1.8 5.0 1 1 
       2647 1 . . . . . 4.0 1.8 5.0 1 1 
       2648 1 . . . . . 4.0 1.8 5.0 1 1 
       2649 1 . . . . . 4.0 1.8 6.0 1 1 
       2650 1 . . . . . 4.0 1.8 5.0 1 1 
       2651 1 . . . . . 4.0 1.8 5.0 1 1 
       2652 1 . . . . . 4.0 1.8 6.0 1 1 
       2653 1 . . . . . 4.0 1.8 6.0 1 1 
       2654 1 . . . . . 4.0 1.8 6.0 1 1 
       2655 1 . . . . . 4.0 1.8 5.0 1 1 
       2656 1 . . . . . 4.0 1.8 5.0 1 1 
       2657 1 . . . . . 4.0 1.8 5.0 1 1 
       2658 1 . . . . . 3.0 1.8 3.5 1 1 
       2659 1 . . . . . 4.0 1.8 5.0 1 1 
       2660 1 . . . . . 4.0 1.8 5.0 1 1 
       2661 1 . . . . . 4.0 1.8 5.0 1 1 
       2662 1 . . . . . 4.0 1.8 6.0 1 1 
       2663 1 . . . . . 4.0 1.8 6.0 1 1 
       2664 1 . . . . . 4.0 1.8 5.0 1 1 
       2665 1 . . . . . 4.0 1.8 5.0 1 1 
       2666 1 . . . . . 4.0 1.8 5.0 1 1 
       2667 1 . . . . . 4.0 1.8 6.0 1 1 
       2668 1 . . . . . 4.0 1.8 5.0 1 1 
       2669 1 . . . . . 4.0 1.8 5.0 1 1 
       2670 1 . . . . . 4.0 1.8 5.0 1 1 
       2671 1 . . . . . 4.0 1.8 6.0 1 1 
       2672 1 . . . . . 4.0 1.8 5.0 1 1 
       2673 1 . . . . . 4.0 1.8 5.0 1 1 
       2674 1 . . . . . 4.0 1.8 5.0 1 1 
       2675 1 . . . . . 4.0 1.8 5.0 1 1 
       2676 1 . . . . . 4.0 1.8 5.0 1 1 
       2677 1 . . . . . 4.0 1.8 5.0 1 1 
       2678 1 . . . . . 4.0 1.8 5.0 1 1 
       2679 1 . . . . . 3.0 1.8 3.5 1 1 
       2680 1 . . . . . 3.0 1.8 3.5 1 1 
       2681 1 . . . . . 3.0 1.8 3.5 1 1 
       2682 1 . . . . . 3.0 1.8 3.5 1 1 
       2683 1 . . . . . 3.0 1.8 3.5 1 1 
       2684 1 . . . . . 4.0 1.8 5.0 1 1 
       2685 1 . . . . . 4.0 1.8 5.0 1 1 
       2686 1 . . . . . 4.0 1.8 5.0 1 1 
       2687 1 . . . . . 3.0 1.8 3.5 1 1 
       2688 1 . . . . . 4.0 1.8 5.0 1 1 
       2689 1 . . . . . 4.0 1.8 5.0 1 1 
       2690 1 . . . . . 4.0 1.8 6.0 1 1 
       2691 1 . . . . . 4.0 1.8 5.0 1 1 
       2692 1 . . . . . 4.0 1.8 5.0 1 1 
       2693 1 . . . . . 4.0 1.8 5.0 1 1 
       2694 1 . . . . . 4.0 1.8 6.0 1 1 
       2695 1 . . . . . 4.0 1.8 5.0 1 1 
       2696 1 . . . . . 4.0 1.8 5.0 1 1 
       2697 1 . . . . . 4.0 1.8 6.0 1 1 
       2698 1 . . . . . 4.0 1.8 5.0 1 1 
       2699 1 . . . . . 4.0 1.8 6.0 1 1 
       2700 1 . . . . . 4.0 1.8 5.0 1 1 
       2701 1 . . . . . 4.0 1.8 5.0 1 1 
       2702 1 . . . . . 3.0 1.8 3.5 1 1 
       2703 1 . . . . . 4.0 1.8 5.0 1 1 
       2704 1 . . . . . 3.0 1.8 3.5 1 1 
       2705 1 . . . . . 4.0 1.8 5.0 1 1 
       2706 1 . . . . . 4.0 1.8 6.0 1 1 
       2707 1 . . . . . 4.0 1.8 6.0 1 1 
       2708 1 . . . . . 3.0 1.8 3.5 1 1 
       2709 1 . . . . . 4.0 1.8 5.0 1 1 
       2710 1 . . . . . 4.0 1.8 6.0 1 1 
       2711 1 . . . . . 4.0 1.8 6.0 1 1 
       2712 1 . . . . . 4.0 1.8 5.0 1 1 
       2713 1 . . . . . 3.0 1.8 3.5 1 1 
       2714 1 . . . . . 3.0 1.8 3.5 1 1 
       2715 1 . . . . . 4.0 1.8 5.0 1 1 
       2716 1 . . . . . 4.0 1.8 5.0 1 1 
       2717 1 . . . . . 4.0 1.8 5.0 1 1 
       2718 1 . . . . . 4.0 1.8 5.0 1 1 
       2719 1 . . . . . 2.0 1.8 2.7 1 1 
       2720 1 . . . . . 4.0 1.8 5.0 1 1 
       2721 1 . . . . . 3.0 1.8 3.5 1 1 
       2722 1 . . . . . 3.0 1.8 3.5 1 1 
       2723 1 . . . . . 3.0 1.8 3.5 1 1 
       2724 1 . . . . . 4.0 1.8 5.0 1 1 
       2725 1 . . . . . 4.0 1.8 6.0 1 1 
       2726 1 . . . . . 4.0 1.8 5.0 1 1 
       2727 1 . . . . . 4.0 1.8 6.0 1 1 
       2728 1 . . . . . 4.0 1.8 5.0 1 1 
       2729 1 . . . . . 3.0 1.8 3.5 1 1 
       2730 1 . . . . . 4.0 1.8 5.0 1 1 
       2731 1 . . . . . 4.0 1.8 5.0 1 1 
       2732 1 . . . . . 4.0 1.8 6.0 1 1 
       2733 1 . . . . . 4.0 1.8 5.0 1 1 
       2734 1 . . . . . 4.0 1.8 6.0 1 1 
       2735 1 . . . . . 4.0 1.8 5.0 1 1 
       2736 1 . . . . . 4.0 1.8 6.0 1 1 
       2737 1 . . . . . 4.0 1.8 5.0 1 1 
       2738 1 . . . . . 4.0 1.8 5.0 1 1 
       2739 1 . . . . . 4.0 1.8 6.0 1 1 
       2740 1 . . . . . 4.0 1.8 5.0 1 1 
       2741 1 . . . . . 3.0 1.8 3.5 1 1 
       2742 1 . . . . . 3.0 1.8 3.5 1 1 
       2743 1 . . . . . 4.0 1.8 5.0 1 1 
       2744 1 . . . . . 4.0 1.8 5.0 1 1 
       2745 1 . . . . . 4.0 1.8 5.0 1 1 
       2746 1 . . . . . 3.0 1.8 3.5 1 1 
       2747 1 . . . . . 4.0 1.8 5.0 1 1 
       2748 1 . . . . . 4.0 1.8 5.0 1 1 
       2749 1 . . . . . 4.0 1.8 6.0 1 1 
       2750 1 . . . . . 2.0 1.8 2.7 1 1 
       2751 1 . . . . . 4.0 1.8 5.0 1 1 
       2752 1 . . . . . 3.0 1.8 3.5 1 1 
       2753 1 . . . . . 4.0 1.8 5.0 1 1 
       2754 1 . . . . . 2.0 1.8 2.7 1 1 
       2755 1 . . . . . 3.0 1.8 3.5 1 1 
       2756 1 . . . . . 2.0 1.8 2.7 1 1 
       2757 1 . . . . . 3.0 1.8 3.5 1 1 
       2758 1 . . . . . 2.0 1.8 2.7 1 1 
       2759 1 . . . . . 3.0 1.8 3.5 1 1 
       2760 1 . . . . . 4.0 1.8 5.0 1 1 
       2761 1 . . . . . 4.0 1.8 5.0 1 1 
       2762 1 . . . . . 4.0 1.8 6.0 1 1 
       2763 1 . . . . . 4.0 1.8 5.0 1 1 
       2764 1 . . . . . 4.0 1.8 5.0 1 1 
       2765 1 . . . . . 4.0 1.8 5.0 1 1 
       2766 1 . . . . . 4.0 1.8 6.0 1 1 
       2767 1 . . . . . 4.0 1.8 5.0 1 1 
       2768 1 . . . . . 4.0 1.8 5.0 1 1 
       2769 1 . . . . . 4.0 1.8 5.0 1 1 
       2770 1 . . . . . 4.0 1.8 6.0 1 1 
       2771 1 . . . . . 4.0 1.8 6.0 1 1 
       2772 1 . . . . . 4.0 1.8 6.0 1 1 
       2773 1 . . . . . 4.0 1.8 5.0 1 1 
       2774 1 . . . . . 4.0 1.8 6.0 1 1 
       2775 1 . . . . . 4.0 1.8 5.0 1 1 
       2776 1 . . . . . 4.0 1.8 6.0 1 1 
       2777 1 . . . . . 4.0 1.8 5.0 1 1 
       2778 1 . . . . . 4.0 1.8 6.0 1 1 
       2779 1 . . . . . 4.0 1.8 6.0 1 1 
       2780 1 . . . . . 4.0 1.8 5.0 1 1 
       2781 1 . . . . . 4.0 1.8 5.0 1 1 
       2782 1 . . . . . 4.0 1.8 5.0 1 1 
       2783 1 . . . . . 4.0 1.8 6.0 1 1 
       2784 1 . . . . . 4.0 1.8 5.0 1 1 
       2785 1 . . . . . 4.0 1.8 6.0 1 1 
       2786 1 . . . . . 4.0 1.8 6.0 1 1 
       2787 1 . . . . . 4.0 1.8 5.0 1 1 
       2788 1 . . . . . 4.0 1.8 5.0 1 1 
       2789 1 . . . . . 4.0 1.8 5.0 1 1 
       2790 1 . . . . . 3.0 1.8 3.5 1 1 
       2791 1 . . . . . 4.0 1.8 5.0 1 1 
       2792 1 . . . . . 4.0 1.8 5.0 1 1 
       2793 1 . . . . . 4.0 1.8 5.0 1 1 
       2794 1 . . . . . 4.0 1.8 5.0 1 1 
       2795 1 . . . . . 4.0 1.8 5.0 1 1 
       2796 1 . . . . . 3.0 1.8 3.5 1 1 
       2797 1 . . . . . 4.0 1.8 5.0 1 1 
       2798 1 . . . . . 4.0 1.8 5.0 1 1 
       2799 1 . . . . . 4.0 1.8 6.0 1 1 
       2800 1 . . . . . 4.0 1.8 5.0 1 1 
       2801 1 . . . . . 4.0 1.8 5.0 1 1 
       2802 1 . . . . . 4.0 1.8 5.0 1 1 
       2803 1 . . . . . 4.0 1.8 6.0 1 1 
       2804 1 . . . . . 4.0 1.8 5.0 1 1 
       2805 1 . . . . . 4.0 1.8 6.0 1 1 
       2806 1 . . . . . 4.0 1.8 5.0 1 1 
       2807 1 . . . . . 3.0 1.8 3.5 1 1 
       2808 1 . . . . . 3.0 1.8 3.5 1 1 
       2809 1 . . . . . 2.0 1.8 2.7 1 1 
       2810 1 . . . . . 4.0 1.8 5.0 1 1 
       2811 1 . . . . . 4.0 1.8 5.0 1 1 
       2812 1 . . . . . 4.0 1.8 6.0 1 1 
       2813 1 . . . . . 4.0 1.8 5.0 1 1 
       2814 1 . . . . . 3.0 1.8 3.5 1 1 
       2815 1 . . . . . 3.0 1.8 3.5 1 1 
       2816 1 . . . . . 3.0 1.8 3.5 1 1 
       2817 1 . . . . . 3.0 1.8 3.5 1 1 
       2818 1 . . . . . 4.0 1.8 5.0 1 1 
       2819 1 . . . . . 4.0 1.8 6.0 1 1 
       2820 1 . . . . . 4.0 1.8 6.0 1 1 
       2821 1 . . . . . 4.0 1.8 5.0 1 1 
       2822 1 . . . . . 4.0 1.8 5.0 1 1 
       2823 1 . . . . . 4.0 1.8 5.0 1 1 
       2824 1 . . . . . 4.0 1.8 5.0 1 1 
       2825 1 . . . . . 4.0 1.8 5.0 1 1 
       2826 1 . . . . . 4.0 1.8 6.0 1 1 
       2827 1 . . . . . 2.0 1.8 2.7 1 1 
       2828 1 . . . . . 4.0 1.8 5.0 1 1 
       2829 1 . . . . . 2.0 1.8 2.7 1 1 
       2830 1 . . . . . 3.0 1.8 3.5 1 1 
       2831 1 . . . . . 4.0 1.8 6.0 1 1 
       2832 1 . . . . . 4.0 1.8 6.0 1 1 
       2833 1 . . . . . 4.0 1.8 6.0 1 1 
       2834 1 . . . . . 4.0 1.8 6.0 1 1 
       2835 1 . . . . . 3.0 1.8 3.5 1 1 
       2836 1 . . . . . 4.0 1.8 5.0 1 1 
       2837 1 . . . . . 4.0 1.8 5.0 1 1 
       2838 1 . . . . . 4.0 1.8 5.0 1 1 
       2839 1 . . . . . 3.0 1.8 3.5 1 1 
       2840 1 . . . . . 4.0 1.8 5.0 1 1 
       2841 1 . . . . . 4.0 1.8 5.0 1 1 
       2842 1 . . . . . 4.0 1.8 5.0 1 1 
       2843 1 . . . . . 3.0 1.8 3.5 1 1 
       2844 1 . . . . . 3.0 1.8 3.5 1 1 
       2845 1 . . . . . 3.0 1.8 3.5 1 1 
       2846 1 . . . . . 3.0 1.8 3.5 1 1 
       2847 1 . . . . . 3.0 1.8 3.5 1 1 
       2848 1 . . . . . 4.0 1.8 5.0 1 1 
       2849 1 . . . . . 4.0 1.8 6.0 1 1 
       2850 1 . . . . . 4.0 1.8 5.0 1 1 
       2851 1 . . . . . 3.0 1.8 3.5 1 1 
       2852 1 . . . . . 2.0 1.8 2.7 1 1 
       2853 1 . . . . . 4.0 1.8 5.0 1 1 
       2854 1 . . . . . 4.0 1.8 5.0 1 1 
       2855 1 . . . . . 4.0 1.8 6.0 1 1 
       2856 1 . . . . . 4.0 1.8 6.0 1 1 
       2857 1 . . . . . 4.0 1.8 6.0 1 1 
       2858 1 . . . . . 4.0 1.8 5.0 1 1 
       2859 1 . . . . . 4.0 1.8 5.0 1 1 
       2860 1 . . . . . 4.0 1.8 6.0 1 1 
       2861 1 . . . . . 4.0 1.8 5.0 1 1 
       2862 1 . . . . . 4.0 1.8 5.0 1 1 
       2863 1 . . . . . 2.0 1.8 2.7 1 1 
       2864 1 . . . . . 4.0 1.8 5.0 1 1 
       2865 1 . . . . . 3.0 1.8 3.5 1 1 
       2866 1 . . . . . 4.0 1.8 5.0 1 1 
       2867 1 . . . . . 4.0 1.8 5.0 1 1 
       2868 1 . . . . . 4.0 1.8 5.0 1 1 
       2869 1 . . . . . 4.0 1.8 6.0 1 1 
       2870 1 . . . . . 4.0 1.8 5.0 1 1 
       2871 1 . . . . . 4.0 1.8 6.0 1 1 
       2872 1 . . . . . 4.0 1.8 5.0 1 1 
       2873 1 . . . . . 4.0 1.8 5.0 1 1 
       2874 1 . . . . . 4.0 1.8 5.0 1 1 
       2875 1 . . . . . 4.0 1.8 5.0 1 1 
       2876 1 . . . . . 4.0 1.8 5.0 1 1 
       2877 1 . . . . . 4.0 1.8 5.0 1 1 
       2878 1 . . . . . 3.0 1.8 3.5 1 1 
       2879 1 . . . . . 3.0 1.8 3.5 1 1 
       2880 1 . . . . . 3.0 1.8 3.5 1 1 
       2881 1 . . . . . 2.0 1.8 2.7 1 1 
       2882 1 . . . . . 3.0 1.8 3.5 1 1 
       2883 1 . . . . . 3.0 1.8 3.5 1 1 
       2884 1 . . . . . 4.0 1.8 6.0 1 1 
       2885 1 . . . . . 3.0 1.8 3.5 1 1 
       2886 1 . . . . . 4.0 1.8 5.0 1 1 
       2887 1 . . . . . 4.0 1.8 6.0 1 1 
       2888 1 . . . . . 3.0 1.8 3.5 1 1 
       2889 1 . . . . . 4.0 1.8 5.0 1 1 
       2890 1 . . . . . 4.0 1.8 5.0 1 1 
       2891 1 . . . . . 4.0 1.8 5.0 1 1 
       2892 1 . . . . . 4.0 1.8 5.0 1 1 
       2893 1 . . . . . 4.0 1.8 5.0 1 1 
       2894 1 . . . . . 4.0 1.8 5.0 1 1 
       2895 1 . . . . . 4.0 1.8 5.0 1 1 
       2896 1 . . . . . 4.0 1.8 5.0 1 1 
       2897 1 . . . . . 3.0 1.8 3.5 1 1 
       2898 1 . . . . . 4.0 1.8 5.0 1 1 
       2899 1 . . . . . 4.0 1.8 6.0 1 1 
       2900 1 . . . . . 4.0 1.8 5.0 1 1 
       2901 1 . . . . . 4.0 1.8 6.0 1 1 
       2902 1 . . . . . 4.0 1.8 5.0 1 1 
       2903 1 . . . . . 4.0 1.8 5.0 1 1 
       2904 1 . . . . . 4.0 1.8 6.0 1 1 
       2905 1 . . . . . 4.0 1.8 6.0 1 1 
       2906 1 . . . . . 4.0 1.8 5.0 1 1 
       2907 1 . . . . . 4.0 1.8 6.0 1 1 
       2908 1 . . . . . 4.0 1.8 5.0 1 1 
       2909 1 . . . . . 4.0 1.8 5.0 1 1 
       2910 1 . . . . . 4.0 1.8 5.0 1 1 
       2911 1 . . . . . 4.0 1.8 5.0 1 1 
       2912 1 . . . . . 3.0 1.8 3.5 1 1 
       2913 1 . . . . . 3.0 1.8 3.5 1 1 
       2914 1 . . . . . 3.0 1.8 3.5 1 1 
       2915 1 . . . . . 3.0 1.8 3.5 1 1 
       2916 1 . . . . . 2.0 1.8 2.7 1 1 
       2917 1 . . . . . 4.0 1.8 6.0 1 1 
       2918 1 . . . . . 4.0 1.8 6.0 1 1 
       2919 1 . . . . . 4.0 1.8 6.0 1 1 
       2920 1 . . . . . 4.0 1.8 5.0 1 1 
       2921 1 . . . . . 4.0 1.8 5.0 1 1 
       2922 1 . . . . . 4.0 1.8 5.0 1 1 
       2923 1 . . . . . 4.0 1.8 5.0 1 1 
       2924 1 . . . . . 4.0 1.8 5.0 1 1 
       2925 1 . . . . . 4.0 1.8 5.0 1 1 
       2926 1 . . . . . 3.0 1.8 3.5 1 1 
       2927 1 . . . . . 4.0 1.8 5.0 1 1 
       2928 1 . . . . . 3.0 1.8 3.5 1 1 
       2929 1 . . . . . 3.0 1.8 3.5 1 1 
       2930 1 . . . . . 4.0 1.8 5.0 1 1 
       2931 1 . . . . . 2.0 1.8 2.7 1 1 
       2932 1 . . . . . 4.0 1.8 5.0 1 1 
       2933 1 . . . . . 2.0 1.8 2.7 1 1 
       2934 1 . . . . . 4.0 1.8 5.0 1 1 
       2935 1 . . . . . 3.0 1.8 3.5 1 1 
       2936 1 . . . . . 4.0 1.8 6.0 1 1 
       2937 1 . . . . . 4.0 1.8 5.0 1 1 
       2938 1 . . . . . 4.0 1.8 5.0 1 1 
       2939 1 . . . . . 4.0 1.8 6.0 1 1 
       2940 1 . . . . . 4.0 1.8 5.0 1 1 
       2941 1 . . . . . 4.0 1.8 5.0 1 1 
       2942 1 . . . . . 4.0 1.8 5.0 1 1 
       2943 1 . . . . . 3.0 1.8 3.5 1 1 
       2944 1 . . . . . 4.0 1.8 5.0 1 1 
       2945 1 . . . . . 4.0 1.8 5.0 1 1 
       2946 1 . . . . . 4.0 1.8 5.0 1 1 
       2947 1 . . . . . 4.0 1.8 5.0 1 1 
       2948 1 . . . . . 4.0 1.8 5.0 1 1 
       2949 1 . . . . . 4.0 1.8 5.0 1 1 
       2950 1 . . . . . 4.0 1.8 5.0 1 1 
       2951 1 . . . . . 4.0 1.8 5.0 1 1 
       2952 1 . . . . . 3.0 1.8 3.5 1 1 
       2953 1 . . . . . 3.0 1.8 3.5 1 1 
       2954 1 . . . . . 3.0 1.8 3.5 1 1 
       2955 1 . . . . . 3.0 1.8 3.5 1 1 
       2956 1 . . . . . 3.0 1.8 3.5 1 1 
       2957 1 . . . . . 3.0 1.8 3.5 1 1 
       2958 1 . . . . . 4.0 1.8 5.0 1 1 
       2959 1 . . . . . 3.0 1.8 3.5 1 1 
       2960 1 . . . . . 4.0 1.8 5.0 1 1 
       2961 1 . . . . . 4.0 1.8 6.0 1 1 
       2962 1 . . . . . 4.0 1.8 6.0 1 1 
       2963 1 . . . . . 4.0 1.8 6.0 1 1 
       2964 1 . . . . . 4.0 1.8 5.0 1 1 
       2965 1 . . . . . 3.0 1.8 3.5 1 1 
       2966 1 . . . . . 4.0 1.8 5.0 1 1 
       2967 1 . . . . . 4.0 1.8 5.0 1 1 
       2968 1 . . . . . 3.0 1.8 3.5 1 1 
       2969 1 . . . . . 4.0 1.8 5.0 1 1 
       2970 1 . . . . . 4.0 1.8 6.0 1 1 
       2971 1 . . . . . 4.0 1.8 6.0 1 1 
       2972 1 . . . . . 4.0 1.8 5.0 1 1 
       2973 1 . . . . . 4.0 1.8 5.0 1 1 
       2974 1 . . . . . 3.0 1.8 3.5 1 1 
       2975 1 . . . . . 4.0 1.8 5.0 1 1 
       2976 1 . . . . . 4.0 1.8 6.0 1 1 
       2977 1 . . . . . 4.0 1.8 5.0 1 1 
       2978 1 . . . . . 3.0 1.8 3.5 1 1 
       2979 1 . . . . . 4.0 1.8 6.0 1 1 
       2980 1 . . . . . 4.0 1.8 6.0 1 1 
       2981 1 . . . . . 4.0 1.8 6.0 1 1 
       2982 1 . . . . . 4.0 1.8 5.0 1 1 
       2983 1 . . . . . 3.0 1.8 3.5 1 1 
       2984 1 . . . . . 3.0 1.8 3.5 1 1 
       2985 1 . . . . . 4.0 1.8 5.0 1 1 
       2986 1 . . . . . 4.0 1.8 6.0 1 1 
       2987 1 . . . . . 4.0 1.8 6.0 1 1 
       2988 1 . . . . . 2.0 1.8 2.7 1 1 
       2989 1 . . . . . 4.0 1.8 5.0 1 1 
       2990 1 . . . . . 4.0 1.8 5.0 1 1 
       2991 1 . . . . . 3.0 1.8 3.5 1 1 
       2992 1 . . . . . 3.0 1.8 3.5 1 1 
       2993 1 . . . . . 3.0 1.8 3.5 1 1 
       2994 1 . . . . . 4.0 1.8 5.0 1 1 
       2995 1 . . . . . 4.0 1.8 5.0 1 1 
       2996 1 . . . . . 4.0 1.8 5.0 1 1 
       2997 1 . . . . . 4.0 1.8 5.0 1 1 
       2998 1 . . . . . 4.0 1.8 5.0 1 1 
       2999 1 . . . . . 4.0 1.8 5.0 1 1 
       3000 1 . . . . . 3.0 1.8 3.5 1 1 
       3001 1 . . . . . 4.0 1.8 6.0 1 1 
       3002 1 . . . . . 4.0 1.8 6.0 1 1 
       3003 1 . . . . . 4.0 1.8 5.0 1 1 
       3004 1 . . . . . 4.0 1.8 5.0 1 1 
       3005 1 . . . . . 4.0 1.8 5.0 1 1 
       3006 1 . . . . . 3.0 1.8 3.5 1 1 
       3007 1 . . . . . 2.0 1.8 2.7 1 1 
       3008 1 . . . . . 3.0 1.8 3.5 1 1 
       3009 1 . . . . . 4.0 1.8 5.0 1 1 
       3010 1 . . . . . 4.0 1.8 5.0 1 1 
       3011 1 . . . . . 4.0 1.8 5.0 1 1 
       3012 1 . . . . . 4.0 1.8 5.0 1 1 
       3013 1 . . . . . 3.0 1.8 3.5 1 1 
       3014 1 . . . . . 4.0 1.8 5.0 1 1 
       3015 1 . . . . . 4.0 1.8 5.0 1 1 
       3016 1 . . . . . 4.0 1.8 5.0 1 1 
       3017 1 . . . . . 3.0 1.8 3.5 1 1 
       3018 1 . . . . . 3.0 1.8 3.5 1 1 
       3019 1 . . . . . 2.0 1.8 2.7 1 1 
       3020 1 . . . . . 3.0 1.8 3.5 1 1 
       3021 1 . . . . . 4.0 1.8 5.0 1 1 
       3022 1 . . . . . 4.0 1.8 5.0 1 1 
       3023 1 . . . . . 4.0 1.8 5.0 1 1 
       3024 1 . . . . . 4.0 1.8 5.0 1 1 
       3025 1 . . . . . 4.0 1.8 5.0 1 1 
       3026 1 . . . . . 4.0 1.8 5.0 1 1 
       3027 1 . . . . . 4.0 1.8 5.0 1 1 
       3028 1 . . . . . 3.0 1.8 3.5 1 1 
       3029 1 . . . . . 4.0 1.8 6.0 1 1 
       3030 1 . . . . . 4.0 1.8 6.0 1 1 
       3031 1 . . . . . 3.0 1.8 3.5 1 1 
       3032 1 . . . . . 4.0 1.8 5.0 1 1 
       3033 1 . . . . . 2.0 1.8 2.7 1 1 
       3034 1 . . . . . 4.0 1.8 5.0 1 1 
       3035 1 . . . . . 3.0 1.8 3.5 1 1 
       3036 1 . . . . . 3.0 1.8 3.5 1 1 
       3037 1 . . . . . 4.0 1.8 5.0 1 1 
       3038 1 . . . . . 4.0 1.8 5.0 1 1 
       3039 1 . . . . . 3.0 1.8 3.5 1 1 
       3040 1 . . . . . 4.0 1.8 6.0 1 1 
       3041 1 . . . . . 4.0 1.8 6.0 1 1 
       3042 1 . . . . . 3.0 1.8 3.5 1 1 
       3043 1 . . . . . 4.0 1.8 5.0 1 1 
       3044 1 . . . . . 4.0 1.8 6.0 1 1 
       3045 1 . . . . . 4.0 1.8 5.0 1 1 
       3046 1 . . . . . 2.0 1.8 2.7 1 1 
       3047 1 . . . . . 4.0 1.8 5.0 1 1 
       3048 1 . . . . . 4.0 1.8 6.0 1 1 
       3049 1 . . . . . 3.0 1.8 3.5 1 1 
       3050 1 . . . . . 2.0 1.8 2.7 1 1 
       3051 1 . . . . . 4.0 1.8 6.0 1 1 
       3052 1 . . . . . 3.0 1.8 3.5 1 1 
       3053 1 . . . . . 3.0 1.8 3.5 1 1 
       3054 1 . . . . . 4.0 1.8 5.0 1 1 
       3055 1 . . . . . 4.0 1.8 5.0 1 1 
       3056 1 . . . . . 4.0 1.8 6.0 1 1 
       3057 1 . . . . . 4.0 1.8 5.0 1 1 
       3058 1 . . . . . 3.0 1.8 3.5 1 1 
       3059 1 . . . . . 4.0 1.8 6.0 1 1 
       3060 1 . . . . . 4.0 1.8 6.0 1 1 
       3061 1 . . . . . 2.0 1.8 2.7 1 1 
       3062 1 . . . . . 4.0 1.8 5.0 1 1 
       3063 1 . . . . . 3.0 1.8 3.5 1 1 
       3064 1 . . . . . 3.0 1.8 3.5 1 1 
       3065 1 . . . . . 2.0 1.8 2.7 1 1 
       3066 1 . . . . . 3.0 1.8 3.5 1 1 
       3067 1 . . . . . 2.0 1.8 2.7 1 1 
       3068 1 . . . . . 2.0 1.8 2.7 1 1 
       3069 1 . . . . . 3.0 1.8 3.5 1 1 
       3070 1 . . . . . 4.0 1.8 5.0 1 1 
       3071 1 . . . . . 4.0 1.8 5.0 1 1 
       3072 1 . . . . . 4.0 1.8 6.0 1 1 
       3073 1 . . . . . 4.0 1.8 5.0 1 1 
       3074 1 . . . . . 3.0 1.8 3.5 1 1 
       3075 1 . . . . . 3.0 1.8 3.5 1 1 
       3076 1 . . . . . 3.0 1.8 3.5 1 1 
       3077 1 . . . . . 4.0 1.8 6.0 1 1 
       3078 1 . . . . . 3.0 1.8 3.5 1 1 
       3079 1 . . . . . 3.0 1.8 3.5 1 1 
       3080 1 . . . . . 2.0 1.8 2.7 1 1 
       3081 1 . . . . . 4.0 1.8 5.0 1 1 
       3082 1 . . . . . 3.0 1.8 3.5 1 1 
       3083 1 . . . . . 4.0 1.8 5.0 1 1 
       3084 1 . . . . . 3.0 1.8 3.5 1 1 
       3085 1 . . . . . 4.0 1.8 5.0 1 1 
       3086 1 . . . . . 3.0 1.8 3.5 1 1 
       3087 1 . . . . . 2.0 1.8 2.7 1 1 
       3088 1 . . . . . 4.0 1.8 5.0 1 1 
       3089 1 . . . . . 4.0 1.8 5.0 1 1 
       3090 1 . . . . . 4.0 1.8 5.0 1 1 
       3091 1 . . . . . 4.0 1.8 5.0 1 1 
       3092 1 . . . . . 4.0 1.8 5.0 1 1 
       3093 1 . . . . . 3.0 1.8 3.5 1 1 
       3094 1 . . . . . 3.0 1.8 3.5 1 1 
       3095 1 . . . . . 4.0 1.8 5.0 1 1 
       3096 1 . . . . . 4.0 1.8 5.0 1 1 
       3097 1 . . . . . 4.0 1.8 6.0 1 1 
       3098 1 . . . . . 4.0 1.8 6.0 1 1 
       3099 1 . . . . . 4.0 1.8 6.0 1 1 
       3100 1 . . . . . 2.0 1.8 2.7 1 1 
       3101 1 . . . . . 4.0 1.8 5.0 1 1 
       3102 1 . . . . . 2.0 1.8 2.7 1 1 
       3103 1 . . . . . 3.0 1.8 3.5 1 1 
       3104 1 . . . . . 3.0 1.8 3.5 1 1 
       3105 1 . . . . . 3.0 1.8 3.5 1 1 
       3106 1 . . . . . 4.0 1.8 5.0 1 1 
       3107 1 . . . . . 3.0 1.8 3.5 1 1 
       3108 1 . . . . . 4.0 1.8 5.0 1 1 
       3109 1 . . . . . 4.0 1.8 5.0 1 1 
       3110 1 . . . . . 4.0 1.8 5.0 1 1 
       3111 1 . . . . . 4.0 1.8 5.0 1 1 
       3112 1 . . . . . 3.0 1.8 3.5 1 1 
       3113 1 . . . . . 4.0 1.8 6.0 1 1 
       3114 1 . . . . . 4.0 1.8 6.0 1 1 
       3115 1 . . . . . 3.0 1.8 3.5 1 1 
       3116 1 . . . . . 4.0 1.8 5.0 1 1 
       3117 1 . . . . . 4.0 1.8 5.0 1 1 
       3118 1 . . . . . 4.0 1.8 5.0 1 1 
       3119 1 . . . . . 3.0 1.8 3.5 1 1 
       3120 1 . . . . . 2.0 1.8 2.7 1 1 
       3121 1 . . . . . 4.0 1.8 6.0 1 1 
       3122 1 . . . . . 4.0 1.8 6.0 1 1 
       3123 1 . . . . . 4.0 1.8 6.0 1 1 
       3124 1 . . . . . 3.0 1.8 3.5 1 1 
       3125 1 . . . . . 4.0 1.8 5.0 1 1 
       3126 1 . . . . . 4.0 1.8 5.0 1 1 
       3127 1 . . . . . 4.0 1.8 5.0 1 1 
       3128 1 . . . . . 4.0 1.8 5.0 1 1 
       3129 1 . . . . . 4.0 1.8 6.0 1 1 
       3130 1 . . . . . 3.0 1.8 3.5 1 1 
       3131 1 . . . . . 3.0 1.8 3.5 1 1 
       3132 1 . . . . . 3.0 1.8 3.5 1 1 
       3133 1 . . . . . 4.0 1.8 5.0 1 1 
       3134 1 . . . . . 3.0 1.8 3.5 1 1 
       3135 1 . . . . . 4.0 1.8 6.0 1 1 
       3136 1 . . . . . 4.0 1.8 6.0 1 1 
       3137 1 . . . . . 4.0 1.8 6.0 1 1 
       3138 1 . . . . . 4.0 1.8 6.0 1 1 
       3139 1 . . . . . 4.0 1.8 5.0 1 1 
       3140 1 . . . . . 4.0 1.8 5.0 1 1 
       3141 1 . . . . . 3.0 1.8 3.5 1 1 
       3142 1 . . . . . 3.0 1.8 3.5 1 1 
       3143 1 . . . . . 4.0 1.8 5.0 1 1 
       3144 1 . . . . . 4.0 1.8 5.0 1 1 
       3145 1 . . . . . 4.0 1.8 6.0 1 1 
       3146 1 . . . . . 4.0 1.8 6.0 1 1 
       3147 1 . . . . . 4.0 1.8 5.0 1 1 
       3148 1 . . . . . 4.0 1.8 5.0 1 1 
       3149 1 . . . . . 4.0 1.8 6.0 1 1 
       3150 1 . . . . . 3.0 1.8 3.5 1 1 
       3151 1 . . . . . 3.0 1.8 3.5 1 1 
       3152 1 . . . . . 4.0 1.8 5.0 1 1 
       3153 1 . . . . . 4.0 1.8 5.0 1 1 
       3154 1 . . . . . 4.0 1.8 6.0 1 1 
       3155 1 . . . . . 4.0 1.8 5.0 1 1 
       3156 1 . . . . . 2.0 1.8 2.7 1 1 
       3157 1 . . . . . 4.0 1.8 5.0 1 1 
       3158 1 . . . . . 4.0 1.8 6.0 1 1 
       3159 1 . . . . . 3.0 1.8 3.5 1 1 
       3160 1 . . . . . 2.0 1.8 2.7 1 1 
       3161 1 . . . . . 4.0 1.8 6.0 1 1 
       3162 1 . . . . . 4.0 1.8 6.0 1 1 
       3163 1 . . . . . 3.0 1.8 3.5 1 1 
       3164 1 . . . . . 4.0 1.8 5.0 1 1 
       3165 1 . . . . . 4.0 1.8 6.0 1 1 
       3166 1 . . . . . 4.0 1.8 6.0 1 1 
       3167 1 . . . . . 4.0 1.8 6.0 1 1 
       3168 1 . . . . . 4.0 1.8 6.0 1 1 
       3169 1 . . . . . 4.0 1.8 6.0 1 1 
       3170 1 . . . . . 4.0 1.8 6.0 1 1 
       3171 1 . . . . . 3.0 1.8 3.5 1 1 
       3172 1 . . . . . 3.0 1.8 3.5 1 1 
       3173 1 . . . . . 4.0 1.8 6.0 1 1 
       3174 1 . . . . . 4.0 1.8 6.0 1 1 
       3175 1 . . . . . 4.0 1.8 5.0 1 1 
       3176 1 . . . . . 4.0 1.8 5.0 1 1 
       3177 1 . . . . . 4.0 1.8 5.0 1 1 
       3178 1 . . . . . 2.0 1.8 2.7 1 1 
       3179 1 . . . . . 3.0 1.8 3.5 1 1 
       3180 1 . . . . . 3.0 1.8 3.5 1 1 
       3181 1 . . . . . 4.0 1.8 5.0 1 1 
       3182 1 . . . . . 3.0 1.8 3.5 1 1 
       3183 1 . . . . . 4.0 1.8 5.0 1 1 
       3184 1 . . . . . 4.0 1.8 5.0 1 1 
       3185 1 . . . . . 4.0 1.8 5.0 1 1 
       3186 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  6 ASP O .  178 . O  1 2 
        1 1 2 1 1 10 LEU H .  182 . HN 1 2 
        2 1 1 1 1  6 ASP O .  178 . O  1 2 
        2 1 2 1 1 10 LEU N .  182 . N  1 2 
        3 1 1 1 1  7 LEU O .  179 . O  1 2 
        3 1 2 1 1 11 ALA H .  183 . HN 1 2 
        4 1 1 1 1  7 LEU O .  179 . O  1 2 
        4 1 2 1 1 11 ALA N .  183 . N  1 2 
        5 1 1 1 1  8 GLU O .  180 . O  1 2 
        5 1 2 1 1 12 PHE H .  184 . HN 1 2 
        6 1 1 1 1  8 GLU O .  180 . O  1 2 
        6 1 2 1 1 12 PHE N .  184 . N  1 2 
        7 1 1 1 1  9 LYS O .  181 . O  1 2 
        7 1 2 1 1 13 GLY H .  185 . HN 1 2 
        8 1 1 1 1  9 LYS O .  181 . O  1 2 
        8 1 2 1 1 13 GLY N .  185 . N  1 2 
        9 1 1 1 1 10 LEU O .  182 . O  1 2 
        9 1 2 1 1 14 LEU H .  186 . HN 1 2 
       10 1 1 1 1 10 LEU O .  182 . O  1 2 
       10 1 2 1 1 14 LEU N .  186 . N  1 2 
       11 1 1 1 1 11 ALA O .  183 . O  1 2 
       11 1 2 1 1 15 THR H .  187 . HN 1 2 
       12 1 1 1 1 11 ALA O .  183 . O  1 2 
       12 1 2 1 1 15 THR N .  187 . N  1 2 
       13 1 1 1 1 19 GLU O .  191 . O  1 2 
       13 1 2 1 1 23 VAL H .  195 . HN 1 2 
       14 1 1 1 1 19 GLU O .  191 . O  1 2 
       14 1 2 1 1 23 VAL N .  195 . N  1 2 
       15 1 1 1 1 20 ASP O .  192 . O  1 2 
       15 1 2 1 1 24 GLY H .  196 . HN 1 2 
       16 1 1 1 1 20 ASP O .  192 . O  1 2 
       16 1 2 1 1 24 GLY N .  196 . N  1 2 
       17 1 1 1 1 21 ASP O .  193 . O  1 2 
       17 1 2 1 1 25 VAL H .  197 . HN 1 2 
       18 1 1 1 1 21 ASP O .  193 . O  1 2 
       18 1 2 1 1 25 VAL N .  197 . N  1 2 
       19 1 1 1 1 22 LEU O .  194 . O  1 2 
       19 1 2 1 1 26 VAL H .  198 . HN 1 2 
       20 1 1 1 1 22 LEU O .  194 . O  1 2 
       20 1 2 1 1 26 VAL N .  198 . N  1 2 
       21 1 1 1 1 23 VAL O .  195 . O  1 2 
       21 1 2 1 1 27 GLN H .  199 . HN 1 2 
       22 1 1 1 1 23 VAL O .  195 . O  1 2 
       22 1 2 1 1 27 GLN N .  199 . N  1 2 
       23 1 1 1 1 24 GLY O .  196 . O  1 2 
       23 1 2 1 1 28 MET H .  200 . HN 1 2 
       24 1 1 1 1 24 GLY O .  196 . O  1 2 
       24 1 2 1 1 28 MET N .  200 . N  1 2 
       25 1 1 1 1 25 VAL O .  197 . O  1 2 
       25 1 2 1 1 29 VAL H .  201 . HN 1 2 
       26 1 1 1 1 25 VAL O .  197 . O  1 2 
       26 1 2 1 1 29 VAL N .  201 . N  1 2 
       27 1 1 1 1 26 VAL O .  198 . O  1 2 
       27 1 2 1 1 30 THR H .  202 . HN 1 2 
       28 1 1 1 1 26 VAL O .  198 . O  1 2 
       28 1 2 1 1 30 THR N .  202 . N  1 2 
       29 1 1 1 1 27 GLN O .  199 . O  1 2 
       29 1 2 1 1 31 ASP H .  203 . HN 1 2 
       30 1 1 1 1 27 GLN O .  199 . O  1 2 
       30 1 2 1 1 31 ASP N .  203 . N  1 2 
       31 1 1 1 1 28 MET O .  200 . O  1 2 
       31 1 2 1 1 32 ASN H .  204 . HN 1 2 
       32 1 1 1 1 28 MET O .  200 . O  1 2 
       32 1 2 1 1 32 ASN N .  204 . N  1 2 
       33 1 1 1 1 58 GLY O .  230 . O  1 2 
       33 1 2 1 1 62 SER H .  234 . HN 1 2 
       34 1 1 1 1 58 GLY O .  230 . O  1 2 
       34 1 2 1 1 62 SER N .  234 . N  1 2 
       35 1 1 1 1 59 LEU O .  231 . O  1 2 
       35 1 2 1 1 63 LEU H .  235 . HN 1 2 
       36 1 1 1 1 59 LEU O .  231 . O  1 2 
       36 1 2 1 1 63 LEU N .  235 . N  1 2 
       37 1 1 1 1 60 LEU O .  232 . O  1 2 
       37 1 2 1 1 64 TRP H .  236 . HN 1 2 
       38 1 1 1 1 60 LEU O .  232 . O  1 2 
       38 1 2 1 1 64 TRP N .  236 . N  1 2 
       39 1 1 1 1 61 LYS O .  233 . O  1 2 
       39 1 2 1 1 65 ASP H .  237 . HN 1 2 
       40 1 1 1 1 61 LYS O .  233 . O  1 2 
       40 1 2 1 1 65 ASP N .  237 . N  1 2 
       41 1 1 1 1 62 SER O .  234 . O  1 2 
       41 1 2 1 1 66 TYR H .  238 . HN 1 2 
       42 1 1 1 1 62 SER O .  234 . O  1 2 
       42 1 2 1 1 66 TYR N .  238 . N  1 2 
       43 1 1 1 1 63 LEU O .  235 . O  1 2 
       43 1 2 1 1 67 VAL H .  239 . HN 1 2 
       44 1 1 1 1 63 LEU O .  235 . O  1 2 
       44 1 2 1 1 67 VAL N .  239 . N  1 2 
       45 1 1 1 1 64 TRP O .  236 . O  1 2 
       45 1 2 1 1 68 LYS H .  240 . HN 1 2 
       46 1 1 1 1 64 TRP O .  236 . O  1 2 
       46 1 2 1 1 68 LYS N .  240 . N  1 2 
       47 1 1 1 1 65 ASP O .  237 . O  1 2 
       47 1 2 1 1 69 LYS H .  241 . HN 1 2 
       48 1 1 1 1 65 ASP O .  237 . O  1 2 
       48 1 2 1 1 69 LYS N .  241 . N  1 2 
       49 1 1 1 1 66 TYR O .  238 . O  1 2 
       49 1 2 1 1 70 ASN H .  242 . HN 1 2 
       50 1 1 1 1 66 TYR O .  238 . O  1 2 
       50 1 2 1 1 70 ASN N .  242 . N  1 2 
       51 1 1 1 1 38 ASN H .  210 . HN 1 2 
       51 1 2 1 1 51 ASP O .  223 . O  1 2 
       52 1 1 1 1 38 ASN N .  210 . N  1 2 
       52 1 2 1 1 51 ASP O .  223 . O  1 2 
       53 1 1 1 1 38 ASN O .  210 . O  1 2 
       53 1 2 1 1 51 ASP H .  223 . HN 1 2 
       54 1 1 1 1 38 ASN O .  210 . O  1 2 
       54 1 2 1 1 51 ASP N .  223 . N  1 2 
       55 1 1 1 1 40 THR H .  212 . HN 1 2 
       55 1 2 1 1 49 ILE O .  221 . O  1 2 
       56 1 1 1 1 40 THR N .  212 . N  1 2 
       56 1 2 1 1 49 ILE O .  221 . O  1 2 
       57 1 1 1 1 40 THR O .  212 . O  1 2 
       57 1 2 1 1 49 ILE H .  221 . HN 1 2 
       58 1 1 1 1 40 THR O .  212 . O  1 2 
       58 1 2 1 1 49 ILE N .  221 . N  1 2 
       59 1 1 1 1 42 ASN H .  214 . HN 1 2 
       59 1 2 1 1 47 GLU O .  219 . O  1 2 
       60 1 1 1 1 42 ASN N .  214 . N  1 2 
       60 1 2 1 1 47 GLU O .  219 . O  1 2 
       61 1 1 1 1 42 ASN O .  214 . O  1 2 
       61 1 2 1 1 47 GLU H .  219 . HN 1 2 
       62 1 1 1 1 42 ASN O .  214 . O  1 2 
       62 1 2 1 1 47 GLU N .  219 . N  1 2 
       63 1 1 1 1 48 PHE H .  220 . HN 1 2 
       63 1 2 2 2 27 ILE O . 1208 . O  1 2 
       64 1 1 1 1 48 PHE N .  220 . N  1 2 
       64 1 2 2 2 27 ILE O . 1208 . O  1 2 
       65 1 1 1 1 48 PHE O .  220 . O  1 2 
       65 1 2 2 2 27 ILE H . 1208 . HN 1 2 
       66 1 1 1 1 48 PHE O .  220 . O  1 2 
       66 1 2 2 2 27 ILE N . 1208 . N  1 2 
       67 1 1 1 1 50 ILE H .  222 . HN 1 2 
       67 1 2 2 2 25 VAL O . 1206 . O  1 2 
       68 1 1 1 1 50 ILE N .  222 . N  1 2 
       68 1 2 2 2 25 VAL O . 1206 . O  1 2 
       69 1 1 1 1 50 ILE O .  222 . O  1 2 
       69 1 2 2 2 25 VAL H . 1206 . HN 1 2 
       70 1 1 1 1 50 ILE O .  222 . O  1 2 
       70 1 2 2 2 25 VAL N . 1206 . N  1 2 
    stop_

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

        1 1 . . . . . 2.0 1.8 2.3 1 2 
        2 1 . . . . . 3.0 2.7 3.3 1 2 
        3 1 . . . . . 2.0 1.8 2.3 1 2 
        4 1 . . . . . 3.0 2.7 3.3 1 2 
        5 1 . . . . . 2.0 1.8 2.3 1 2 
        6 1 . . . . . 3.0 2.7 3.3 1 2 
        7 1 . . . . . 2.0 1.8 2.3 1 2 
        8 1 . . . . . 3.0 2.7 3.3 1 2 
        9 1 . . . . . 2.0 1.8 2.3 1 2 
       10 1 . . . . . 3.0 2.7 3.3 1 2 
       11 1 . . . . . 2.0 1.8 2.3 1 2 
       12 1 . . . . . 3.0 2.7 3.3 1 2 
       13 1 . . . . . 2.0 1.8 2.3 1 2 
       14 1 . . . . . 3.0 2.7 3.3 1 2 
       15 1 . . . . . 2.0 1.8 2.3 1 2 
       16 1 . . . . . 3.0 2.7 3.3 1 2 
       17 1 . . . . . 2.0 1.8 2.3 1 2 
       18 1 . . . . . 3.0 2.7 3.3 1 2 
       19 1 . . . . . 2.0 1.8 2.3 1 2 
       20 1 . . . . . 3.0 2.7 3.3 1 2 
       21 1 . . . . . 2.0 1.8 2.3 1 2 
       22 1 . . . . . 3.0 2.7 3.3 1 2 
       23 1 . . . . . 2.0 1.8 2.3 1 2 
       24 1 . . . . . 3.0 2.7 3.3 1 2 
       25 1 . . . . . 2.0 1.8 2.3 1 2 
       26 1 . . . . . 3.0 2.7 3.3 1 2 
       27 1 . . . . . 2.0 1.8 2.3 1 2 
       28 1 . . . . . 3.0 2.7 3.3 1 2 
       29 1 . . . . . 2.0 1.8 2.3 1 2 
       30 1 . . . . . 3.0 2.7 3.3 1 2 
       31 1 . . . . . 2.0 1.8 2.3 1 2 
       32 1 . . . . . 3.0 2.7 3.3 1 2 
       33 1 . . . . . 2.0 1.8 2.3 1 2 
       34 1 . . . . . 3.0 2.7 3.3 1 2 
       35 1 . . . . . 2.0 1.8 2.3 1 2 
       36 1 . . . . . 3.0 2.7 3.3 1 2 
       37 1 . . . . . 2.0 1.8 2.3 1 2 
       38 1 . . . . . 3.0 2.7 3.3 1 2 
       39 1 . . . . . 2.0 1.8 2.3 1 2 
       40 1 . . . . . 3.0 2.7 3.3 1 2 
       41 1 . . . . . 2.0 1.8 2.3 1 2 
       42 1 . . . . . 3.0 2.7 3.3 1 2 
       43 1 . . . . . 2.0 1.8 2.3 1 2 
       44 1 . . . . . 3.0 2.7 3.3 1 2 
       45 1 . . . . . 2.0 1.8 2.3 1 2 
       46 1 . . . . . 3.0 2.7 3.3 1 2 
       47 1 . . . . . 2.0 1.8 2.3 1 2 
       48 1 . . . . . 3.0 2.7 3.3 1 2 
       49 1 . . . . . 2.0 1.8 2.3 1 2 
       50 1 . . . . . 3.0 2.7 3.3 1 2 
       51 1 . . . . . 2.0 1.8 2.3 1 2 
       52 1 . . . . . 3.0 2.7 3.3 1 2 
       53 1 . . . . . 2.0 1.8 2.3 1 2 
       54 1 . . . . . 3.0 2.7 3.3 1 2 
       55 1 . . . . . 2.0 1.8 2.3 1 2 
       56 1 . . . . . 3.0 2.7 3.3 1 2 
       57 1 . . . . . 2.0 1.8 2.3 1 2 
       58 1 . . . . . 3.0 2.7 3.3 1 2 
       59 1 . . . . . 2.0 1.8 2.3 1 2 
       60 1 . . . . . 3.0 2.7 3.3 1 2 
       61 1 . . . . . 2.0 1.8 2.3 1 2 
       62 1 . . . . . 3.0 2.7 3.3 1 2 
       63 1 . . . . . 2.0 1.8 2.3 1 2 
       64 1 . . . . . 3.0 2.7 3.3 1 2 
       65 1 . . . . . 2.0 1.8 2.3 1 2 
       66 1 . . . . . 3.0 2.7 3.3 1 2 
       67 1 . . . . . 2.0 1.8 2.3 1 2 
       68 1 . . . . . 3.0 2.7 3.3 1 2 
       69 1 . . . . . 2.0 1.8 2.3 1 2 
       70 1 . . . . . 3.0 2.7 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  5 VAL C 1 1  6 ASP N  1 1  6 ASP CA 1 1  6 ASP C     -112.0      -52.0 .  177 . C .  178 . N  .  178 . CA .  178 . C 1 1 
         2 . 1 1  6 ASP N 1 1  6 ASP CA 1 1  6 ASP C  1 1  7 LEU N   66.99999  162.99998 .  178 . N .  178 . CA .  178 . C  .  179 . N 1 1 
         3 . 1 1  6 ASP C 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C      -81.0      -41.0 .  178 . C .  179 . N  .  179 . CA .  179 . C 1 1 
         4 . 1 1  7 LEU N 1 1  7 LEU CA 1 1  7 LEU C  1 1  8 GLU N      -50.0      -10.0 .  179 . N .  179 . CA .  179 . C  .  180 . N 1 1 
         5 . 1 1  7 LEU C 1 1  8 GLU N  1 1  8 GLU CA 1 1  8 GLU C      -80.0      -40.0 .  179 . C .  180 . N  .  180 . CA .  180 . C 1 1 
         6 . 1 1  8 GLU N 1 1  8 GLU CA 1 1  8 GLU C  1 1  9 LYS N -61.999996      -22.0 .  180 . N .  180 . CA .  180 . C  .  181 . N 1 1 
         7 . 1 1  8 GLU C 1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C      -84.0      -44.0 .  180 . C .  181 . N  .  181 . CA .  181 . C 1 1 
         8 . 1 1  9 LYS N 1 1  9 LYS CA 1 1  9 LYS C  1 1 10 LEU N      -59.0      -19.0 .  181 . N .  181 . CA .  181 . C  .  182 . N 1 1 
         9 . 1 1  9 LYS C 1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C      -85.0 -44.999996 .  181 . C .  182 . N  .  182 . CA .  182 . C 1 1 
        10 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C  1 1 11 ALA N      -64.0 -23.999998 .  182 . N .  182 . CA .  182 . C  .  183 . N 1 1 
        11 . 1 1 10 LEU C 1 1 11 ALA N  1 1 11 ALA CA 1 1 11 ALA C      -82.0      -42.0 .  182 . C .  183 . N  .  183 . CA .  183 . C 1 1 
        12 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C  1 1 12 PHE N  -66.99999 -26.999998 .  183 . N .  183 . CA .  183 . C  .  184 . N 1 1 
        13 . 1 1 11 ALA C 1 1 12 PHE N  1 1 12 PHE CA 1 1 12 PHE C      -85.0 -44.999996 .  183 . C .  184 . N  .  184 . CA .  184 . C 1 1 
        14 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C  1 1 13 GLY N      -55.0      -15.0 .  184 . N .  184 . CA .  184 . C  .  185 . N 1 1 
        15 . 1 1 12 PHE C 1 1 13 GLY N  1 1 13 GLY CA 1 1 13 GLY C      -87.0      -47.0 .  184 . C .  185 . N  .  185 . CA .  185 . C 1 1 
        16 . 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C  1 1 14 LEU N      -64.0 -23.999998 .  185 . N .  185 . CA .  185 . C  .  186 . N 1 1 
        17 . 1 1 13 GLY C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C     -107.0      -43.0 .  185 . C .  186 . N  .  186 . CA .  186 . C 1 1 
        18 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 THR N      -76.0      -16.0 .  186 . N .  186 . CA .  186 . C  .  187 . N 1 1 
        19 . 1 1 14 LEU C 1 1 15 THR N  1 1 15 THR CA 1 1 15 THR C      -88.0      -44.0 .  186 . C .  187 . N  .  187 . CA .  187 . C 1 1 
        20 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C  1 1 16 LYS N      -52.0  11.999999 .  187 . N .  187 . CA .  187 . C  .  188 . N 1 1 
        21 . 1 1 15 THR C 1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C -123.99999      -64.0 .  187 . C .  188 . N  .  188 . CA .  188 . C 1 1 
        22 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C  1 1 17 LEU N      -38.0       26.0 .  188 . N .  188 . CA .  188 . C  .  189 . N 1 1 
        23 . 1 1 17 LEU C 1 1 18 ASN N  1 1 18 ASN CA 1 1 18 ASN C     -142.0      -42.0 .  189 . C .  190 . N  .  190 . CA .  190 . C 1 1 
        24 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C  1 1 19 GLU N       94.0      210.0 .  190 . N .  190 . CA .  190 . C  .  191 . N 1 1 
        25 . 1 1 18 ASN C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C      -78.0      -38.0 .  190 . C .  191 . N  .  191 . CA .  191 . C 1 1 
        26 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 ASP N      -79.0       -9.0 .  191 . N .  191 . CA .  191 . C  .  192 . N 1 1 
        27 . 1 1 19 GLU C 1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP C      -81.0      -41.0 .  191 . C .  192 . N  .  192 . CA .  192 . C 1 1 
        28 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C  1 1 21 ASP N      -64.0 -23.999998 .  192 . N .  192 . CA .  192 . C  .  193 . N 1 1 
        29 . 1 1 20 ASP C 1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C      -87.0      -47.0 .  192 . C .  193 . N  .  193 . CA .  193 . C 1 1 
        30 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C  1 1 22 LEU N      -73.0       -5.0 .  193 . N .  193 . CA .  193 . C  .  194 . N 1 1 
        31 . 1 1 21 ASP C 1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C     -106.0      -38.0 .  193 . C .  194 . N  .  194 . CA .  194 . C 1 1 
        32 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C  1 1 23 VAL N      -66.0      -14.0 .  194 . N .  194 . CA .  194 . C  .  195 . N 1 1 
        33 . 1 1 22 LEU C 1 1 23 VAL N  1 1 23 VAL CA 1 1 23 VAL C      -82.0      -42.0 .  194 . C .  195 . N  .  195 . CA .  195 . C 1 1 
        34 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C  1 1 24 GLY N      -63.0      -23.0 .  195 . N .  195 . CA .  195 . C  .  196 . N 1 1 
        35 . 1 1 23 VAL C 1 1 24 GLY N  1 1 24 GLY CA 1 1 24 GLY C      -83.0      -43.0 .  195 . C .  196 . N  .  196 . CA .  196 . C 1 1 
        36 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C  1 1 25 VAL N      -59.0      -19.0 .  196 . N .  196 . CA .  196 . C  .  197 . N 1 1 
        37 . 1 1 24 GLY C 1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C      -83.0      -43.0 .  196 . C .  197 . N  .  197 . CA .  197 . C 1 1 
        38 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C  1 1 26 VAL N  -66.99999 -26.999998 .  197 . N .  197 . CA .  197 . C  .  198 . N 1 1 
        39 . 1 1 25 VAL C 1 1 26 VAL N  1 1 26 VAL CA 1 1 26 VAL C      -81.0      -41.0 .  197 . C .  198 . N  .  198 . CA .  198 . C 1 1 
        40 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C  1 1 27 GLN N      -64.0 -23.999998 .  198 . N .  198 . CA .  198 . C  .  199 . N 1 1 
        41 . 1 1 26 VAL C 1 1 27 GLN N  1 1 27 GLN CA 1 1 27 GLN C      -85.0 -44.999996 .  198 . C .  199 . N  .  199 . CA .  199 . C 1 1 
        42 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C  1 1 28 MET N      -60.0      -20.0 .  199 . N .  199 . CA .  199 . C  .  200 . N 1 1 
        43 . 1 1 27 GLN C 1 1 28 MET N  1 1 28 MET CA 1 1 28 MET C      -83.0      -43.0 .  199 . C .  200 . N  .  200 . CA .  200 . C 1 1 
        44 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C  1 1 29 VAL N      -65.0      -25.0 .  200 . N .  200 . CA .  200 . C  .  201 . N 1 1 
        45 . 1 1 28 MET C 1 1 29 VAL N  1 1 29 VAL CA 1 1 29 VAL C      -86.0      -46.0 .  200 . C .  201 . N  .  201 . CA .  201 . C 1 1 
        46 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C  1 1 30 THR N -61.999996      -22.0 .  201 . N .  201 . CA .  201 . C  .  202 . N 1 1 
        47 . 1 1 29 VAL C 1 1 30 THR N  1 1 30 THR CA 1 1 30 THR C      -88.0      -38.0 .  201 . C .  202 . N  .  202 . CA .  202 . C 1 1 
        48 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C  1 1 31 ASP N      -63.0      -23.0 .  202 . N .  202 . CA .  202 . C  .  203 . N 1 1 
        49 . 1 1 30 THR C 1 1 31 ASP N  1 1 31 ASP CA 1 1 31 ASP C      -86.0      -46.0 .  202 . C .  203 . N  .  203 . CA .  203 . C 1 1 
        50 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C  1 1 32 ASN N      -57.0  2.9999998 .  203 . N .  203 . CA .  203 . C  .  204 . N 1 1 
        51 . 1 1 31 ASP C 1 1 32 ASN N  1 1 32 ASN CA 1 1 32 ASN C     -125.0      -81.0 .  203 . C .  204 . N  .  204 . CA .  204 . C 1 1 
        52 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C  1 1 33 LYS N -44.999996       39.0 .  204 . N .  204 . CA .  204 . C  .  205 . N 1 1 
        53 . 1 1 33 LYS C 1 1 34 THR N  1 1 34 THR CA 1 1 34 THR C     -147.0      -39.0 .  205 . C .  206 . N  .  206 . CA .  206 . C 1 1 
        54 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C  1 1 35 PRO N  118.99999      191.0 .  206 . N .  206 . CA .  206 . C  .  207 . N 1 1 
        55 . 1 1 35 PRO C 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU C -101.99999      -38.0 .  207 . C .  208 . N  .  208 . CA .  208 . C 1 1 
        56 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C  1 1 37 MET N      -76.0       40.0 .  208 . N .  208 . CA .  208 . C  .  209 . N 1 1 
        57 . 1 1 37 MET C 1 1 38 ASN N  1 1 38 ASN CA 1 1 38 ASN C -191.99998      -52.0 .  209 . C .  210 . N  .  210 . CA .  210 . C 1 1 
        58 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C  1 1 39 VAL N   66.99999      145.0 .  210 . N .  210 . CA .  210 . C  .  211 . N 1 1 
        59 . 1 1 38 ASN C 1 1 39 VAL N  1 1 39 VAL CA 1 1 39 VAL C     -150.0      -86.0 .  210 . C .  211 . N  .  211 . CA .  211 . C 1 1 
        60 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C  1 1 40 THR N      107.0  174.99998 .  211 . N .  211 . CA .  211 . C  .  212 . N 1 1 
        61 . 1 1 39 VAL C 1 1 40 THR N  1 1 40 THR CA 1 1 40 THR C     -158.0  -89.99999 .  211 . C .  212 . N  .  212 . CA .  212 . C 1 1 
        62 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C  1 1 41 ASN N       85.0      161.0 .  212 . N .  212 . CA .  212 . C  .  213 . N 1 1 
        63 . 1 1 40 THR C 1 1 41 ASN N  1 1 41 ASN CA 1 1 41 ASN C     -130.0      -76.0 .  212 . C .  213 . N  .  213 . CA .  213 . C 1 1 
        64 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C  1 1 42 ASN N       88.0      160.0 .  213 . N .  213 . CA .  213 . C  .  214 . N 1 1 
        65 . 1 1 41 ASN C 1 1 42 ASN N  1 1 42 ASN CA 1 1 42 ASN C -116.99999      -73.0 .  213 . C .  214 . N  .  214 . CA .  214 . C 1 1 
        66 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C  1 1 43 VAL N       59.0  150.99998 .  214 . N .  214 . CA .  214 . C  .  215 . N 1 1 
        67 . 1 1 42 ASN C 1 1 43 VAL N  1 1 43 VAL CA 1 1 43 VAL C      -82.0      -42.0 .  214 . C .  215 . N  .  215 . CA .  215 . C 1 1 
        68 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C  1 1 44 GLU N      -44.0       -4.0 .  215 . N .  215 . CA .  215 . C  .  216 . N 1 1 
        69 . 1 1 43 VAL C 1 1 44 GLU N  1 1 44 GLU CA 1 1 44 GLU C      -86.0      -46.0 .  215 . C .  216 . N  .  216 . CA .  216 . C 1 1 
        70 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C  1 1 45 GLU N      -52.0 -11.999999 .  216 . N .  216 . CA .  216 . C  .  217 . N 1 1 
        71 . 1 1 44 GLU C 1 1 45 GLU N  1 1 45 GLU CA 1 1 45 GLU C     -121.0      -69.0 .  216 . C .  217 . N  .  217 . CA .  217 . C 1 1 
        72 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C  1 1 46 GLY N      -26.0       14.0 .  217 . N .  217 . CA .  217 . C  .  218 . N 1 1 
        73 . 1 1 45 GLU C 1 1 46 GLY N  1 1 46 GLY CA 1 1 46 GLY C       50.0       98.0 .  217 . C .  218 . N  .  218 . CA .  218 . C 1 1 
        74 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C  1 1 47 GLU N       -1.0       65.0 .  218 . N .  218 . CA .  218 . C  .  219 . N 1 1 
        75 . 1 1 46 GLY C 1 1 47 GLU N  1 1 47 GLU CA 1 1 47 GLU C     -160.0      -88.0 .  218 . C .  219 . N  .  219 . CA .  219 . C 1 1 
        76 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C  1 1 48 PHE N      123.0  174.99998 .  219 . N .  219 . CA .  219 . C  .  220 . N 1 1 
        77 . 1 1 47 GLU C 1 1 48 PHE N  1 1 48 PHE CA 1 1 48 PHE C     -159.0      -95.0 .  219 . C .  220 . N  .  220 . CA .  220 . C 1 1 
        78 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C  1 1 49 ILE N       80.0      155.0 .  220 . N .  220 . CA .  220 . C  .  221 . N 1 1 
        79 . 1 1 48 PHE C 1 1 49 ILE N  1 1 49 ILE CA 1 1 49 ILE C     -139.0      -81.0 .  220 . C .  221 . N  .  221 . CA .  221 . C 1 1 
        80 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C  1 1 50 ILE N       78.0      158.0 .  221 . N .  221 . CA .  221 . C  .  222 . N 1 1 
        81 . 1 1 49 ILE C 1 1 50 ILE N  1 1 50 ILE CA 1 1 50 ILE C     -160.0     -116.0 .  221 . C .  222 . N  .  222 . CA .  222 . C 1 1 
        82 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C  1 1 51 ASP N  116.99999      179.0 .  222 . N .  222 . CA .  222 . C  .  223 . N 1 1 
        83 . 1 1 50 ILE C 1 1 51 ASP N  1 1 51 ASP CA 1 1 51 ASP C     -113.0      -53.0 .  222 . C .  223 . N  .  223 . CA .  223 . C 1 1 
        84 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C  1 1 52 LEU N       86.0      150.0 .  223 . N .  223 . CA .  223 . C  .  224 . N 1 1 
        85 . 1 1 51 ASP C 1 1 52 LEU N  1 1 52 LEU CA 1 1 52 LEU C  -95.99999      -16.0 .  223 . C .  224 . N  .  224 . CA .  224 . C 1 1 
        86 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C  1 1 53 TYR N      -77.0       -1.0 .  224 . N .  224 . CA .  224 . C  .  225 . N 1 1 
        87 . 1 1 52 LEU C 1 1 53 TYR N  1 1 53 TYR CA 1 1 53 TYR C      -95.0 -50.999996 .  224 . C .  225 . N  .  225 . CA .  225 . C 1 1 
        88 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C  1 1 54 SER N -60.999996       19.0 .  225 . N .  225 . CA .  225 . C  .  226 . N 1 1 
        89 . 1 1 53 TYR C 1 1 54 SER N  1 1 54 SER CA 1 1 54 SER C     -118.0 -53.999996 .  225 . C .  226 . N  .  226 . CA .  226 . C 1 1 
        90 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C  1 1 55 LEU N      -50.0       26.0 .  226 . N .  226 . CA .  226 . C  .  227 . N 1 1 
        91 . 1 1 54 SER C 1 1 55 LEU N  1 1 55 LEU CA 1 1 55 LEU C     -153.0      -37.0 .  226 . C .  227 . N  .  227 . CA .  227 . C 1 1 
        92 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C  1 1 56 PRO N       53.0      185.0 .  227 . N .  227 . CA .  227 . C  .  228 . N 1 1 
        93 . 1 1 56 PRO C 1 1 57 GLU N  1 1 57 GLU CA 1 1 57 GLU C      -70.0      -30.0 .  228 . C .  229 . N  .  229 . CA .  229 . C 1 1 
        94 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C  1 1 58 GLY N      -74.0      -14.0 .  229 . N .  229 . CA .  229 . C  .  230 . N 1 1 
        95 . 1 1 57 GLU C 1 1 58 GLY N  1 1 58 GLY CA 1 1 58 GLY C      -86.0      -46.0 .  229 . C .  230 . N  .  230 . CA .  230 . C 1 1 
        96 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C  1 1 59 LEU N      -58.0      -18.0 .  230 . N .  230 . CA .  230 . C  .  231 . N 1 1 
        97 . 1 1 58 GLY C 1 1 59 LEU N  1 1 59 LEU CA 1 1 59 LEU C     -104.0      -36.0 .  230 . C .  231 . N  .  231 . CA .  231 . C 1 1 
        98 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C  1 1 60 LEU N      -73.0       -9.0 .  231 . N .  231 . CA .  231 . C  .  232 . N 1 1 
        99 . 1 1 59 LEU C 1 1 60 LEU N  1 1 60 LEU CA 1 1 60 LEU C      -82.0      -42.0 .  231 . C .  232 . N  .  232 . CA .  232 . C 1 1 
       100 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C  1 1 61 LYS N      -64.0      -14.0 .  232 . N .  232 . CA .  232 . C  .  233 . N 1 1 
       101 . 1 1 60 LEU C 1 1 61 LYS N  1 1 61 LYS CA 1 1 61 LYS C      -82.0      -42.0 .  232 . C .  233 . N  .  233 . CA .  233 . C 1 1 
       102 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C  1 1 62 SER N -60.999996      -21.0 .  233 . N .  233 . CA .  233 . C  .  234 . N 1 1 
       103 . 1 1 61 LYS C 1 1 62 SER N  1 1 62 SER CA 1 1 62 SER C      -84.0      -44.0 .  233 . C .  234 . N  .  234 . CA .  234 . C 1 1 
       104 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C  1 1 63 LEU N -60.999996      -21.0 .  234 . N .  234 . CA .  234 . C  .  235 . N 1 1 
       105 . 1 1 62 SER C 1 1 63 LEU N  1 1 63 LEU CA 1 1 63 LEU C      -85.0 -44.999996 .  234 . C .  235 . N  .  235 . CA .  235 . C 1 1 
       106 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C  1 1 64 TRP N      -59.0      -19.0 .  235 . N .  235 . CA .  235 . C  .  236 . N 1 1 
       107 . 1 1 63 LEU C 1 1 64 TRP N  1 1 64 TRP CA 1 1 64 TRP C      -84.0      -44.0 .  235 . C .  236 . N  .  236 . CA .  236 . C 1 1 
       108 . 1 1 64 TRP N 1 1 64 TRP CA 1 1 64 TRP C  1 1 65 ASP N      -64.0 -23.999998 .  236 . N .  236 . CA .  236 . C  .  237 . N 1 1 
       109 . 1 1 64 TRP C 1 1 65 ASP N  1 1 65 ASP CA 1 1 65 ASP C      -84.0      -44.0 .  236 . C .  237 . N  .  237 . CA .  237 . C 1 1 
       110 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C  1 1 66 TYR N      -58.0      -18.0 .  237 . N .  237 . CA .  237 . C  .  238 . N 1 1 
       111 . 1 1 65 ASP C 1 1 66 TYR N  1 1 66 TYR CA 1 1 66 TYR C      -85.0 -44.999996 .  237 . C .  238 . N  .  238 . CA .  238 . C 1 1 
       112 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C  1 1 67 VAL N      -64.0 -23.999998 .  238 . N .  238 . CA .  238 . C  .  239 . N 1 1 
       113 . 1 1 66 TYR C 1 1 67 VAL N  1 1 67 VAL CA 1 1 67 VAL C      -83.0      -43.0 .  238 . C .  239 . N  .  239 . CA .  239 . C 1 1 
       114 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C  1 1 68 LYS N      -60.0      -20.0 .  239 . N .  239 . CA .  239 . C  .  240 . N 1 1 
       115 . 1 1 67 VAL C 1 1 68 LYS N  1 1 68 LYS CA 1 1 68 LYS C      -85.0 -44.999996 .  239 . C .  240 . N  .  240 . CA .  240 . C 1 1 
       116 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C  1 1 69 LYS N      -56.0      -16.0 .  240 . N .  240 . CA .  240 . C  .  241 . N 1 1 
       117 . 1 1 68 LYS C 1 1 69 LYS N  1 1 69 LYS CA 1 1 69 LYS C  -89.99999      -50.0 .  240 . C .  241 . N  .  241 . CA .  241 . C 1 1 
       118 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C  1 1 70 ASN N      -55.0       -7.0 .  241 . N .  241 . CA .  241 . C  .  242 . N 1 1 
       119 . 1 1 69 LYS C 1 1 70 ASN N  1 1 70 ASN CA 1 1 70 ASN C     -123.0      -55.0 .  241 . C .  242 . N  .  242 . CA .  242 . C 1 1 
       120 . 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C  1 1 71 THR N      -47.0       29.0 .  242 . N .  242 . CA .  242 . C  .  243 . N 1 1 
       121 . 2 2 21 PRO C 2 2 22 LYS N  2 2 22 LYS CA 2 2 22 LYS C     -150.0      -74.0 . 1202 . C . 1203 . N  . 1203 . CA . 1203 . C 1 1 
       122 . 2 2 22 LYS N 2 2 22 LYS CA 2 2 22 LYS C  2 2 23 LEU N      103.0      155.0 . 1203 . N . 1203 . CA . 1203 . C  . 1204 . N 1 1 
       123 . 2 2 22 LYS C 2 2 23 LEU N  2 2 23 LEU CA 2 2 23 LEU C -162.99998      -43.0 . 1203 . C . 1204 . N  . 1204 . CA . 1204 . C 1 1 
       124 . 2 2 23 LEU N 2 2 23 LEU CA 2 2 23 LEU C  2 2 24 THR N       86.0      164.0 . 1204 . N . 1204 . CA . 1204 . C  . 1205 . N 1 1 
       125 . 2 2 23 LEU C 2 2 24 THR N  2 2 24 THR CA 2 2 24 THR C     -136.0      -92.0 . 1204 . C . 1205 . N  . 1205 . CA . 1205 . C 1 1 
       126 . 2 2 24 THR N 2 2 24 THR CA 2 2 24 THR C  2 2 25 VAL N      100.0      160.0 . 1205 . N . 1205 . CA . 1205 . C  . 1206 . N 1 1 
       127 . 2 2 24 THR C 2 2 25 VAL N  2 2 25 VAL CA 2 2 25 VAL C     -168.0      -92.0 . 1205 . C . 1206 . N  . 1206 . CA . 1206 . C 1 1 
       128 . 2 2 25 VAL N 2 2 25 VAL CA 2 2 25 VAL C  2 2 26 LYS N      118.0      182.0 . 1206 . N . 1206 . CA . 1206 . C  . 1207 . N 1 1 
       129 . 2 2 25 VAL C 2 2 26 LYS N  2 2 26 LYS CA 2 2 26 LYS C     -143.0  -66.99999 . 1206 . C . 1207 . N  . 1207 . CA . 1207 . C 1 1 
       130 . 2 2 26 LYS N 2 2 26 LYS CA 2 2 26 LYS C  2 2 27 ILE N       88.0      146.0 . 1207 . N . 1207 . CA . 1207 . C  . 1208 . N 1 1 
       131 . 2 2 26 LYS C 2 2 27 ILE N  2 2 27 ILE CA 2 2 27 ILE C     -140.0      -78.0 . 1207 . C . 1208 . N  . 1208 . CA . 1208 . C 1 1 
       132 . 2 2 27 ILE N 2 2 27 ILE CA 2 2 27 ILE C  2 2 28 LYS N       87.0      167.0 . 1208 . N . 1208 . CA . 1208 . C  . 1209 . N 1 1 
       133 . 2 2 27 ILE C 2 2 28 LYS N  2 2 28 LYS CA 2 2 28 LYS C     -153.0      -65.0 . 1208 . C . 1209 . N  . 1209 . CA . 1209 . C 1 1 
       134 . 2 2 28 LYS N 2 2 28 LYS CA 2 2 28 LYS C  2 2 29 LEU N       87.0      171.0 . 1209 . N . 1209 . CA . 1209 . C  . 1210 . N 1 1 
       135 . 2 2 28 LYS C 2 2 29 LEU N  2 2 29 LEU CA 2 2 29 LEU C     -146.0 -53.999996 . 1209 . C . 1210 . N  . 1210 . CA . 1210 . C 1 1 
       136 . 2 2 29 LEU N 2 2 29 LEU CA 2 2 29 LEU C  2 2 30 ASN N       84.0      184.0 . 1210 . N . 1210 . CA . 1210 . C  . 1211 . N 1 1 
       137 . 2 2 29 LEU C 2 2 30 ASN N  2 2 30 ASN CA 2 2 30 ASN C     -142.0       -2.0 . 1210 . C . 1211 . N  . 1211 . CA . 1211 . C 1 1 
       138 . 2 2 30 ASN N 2 2 30 ASN CA 2 2 30 ASN C  2 2 31 LYS N       77.0      153.0 . 1211 . N . 1211 . CA . 1211 . C  . 1212 . N 1 1 
       139 . 2 2 30 ASN C 2 2 31 LYS N  2 2 31 LYS CA 2 2 31 LYS C     -147.0       13.0 . 1211 . C . 1212 . N  . 1212 . CA . 1212 . C 1 1 
       140 . 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS C  2 2 32 THR N   66.99999      207.0 . 1212 . N . 1212 . CA . 1212 . C  . 1213 . N 1 1 
       141 . 2 2 31 LYS C 2 2 32 THR N  2 2 32 THR CA 2 2 32 THR C     -140.0        0.0 . 1212 . C . 1213 . N  . 1213 . CA . 1213 . C 1 1 
       142 . 2 2 32 THR N 2 2 32 THR CA 2 2 32 THR C  2 2 33 THR N       66.0      176.0 . 1213 . N . 1213 . CA . 1213 . C  . 1214 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  2 LYS C    C   1.458  18.275   1.978 1.00 . A A .  174 LYS C    1 1 
        1     2 1 1  2 LYS CA   C   2.696  18.024   2.858 1.00 . A A .  174 LYS CA   1 1 
        1     3 1 1  2 LYS CB   C   2.787  16.519   3.285 1.00 . A A .  174 LYS CB   1 1 
        1     4 1 1  2 LYS CD   C   4.465  16.676   5.266 1.00 . A A .  174 LYS CD   1 1 
        1     5 1 1  2 LYS CE   C   5.834  16.239   5.814 1.00 . A A .  174 LYS CE   1 1 
        1     6 1 1  2 LYS CG   C   4.144  16.061   3.881 1.00 . A A .  174 LYS CG   1 1 
        1     7 1 1  2 LYS H    H   1.809  18.744   4.592 1.00 . A A .  174 LYS H    1 1 
        1     8 1 1  2 LYS HA   H   3.582  18.276   2.288 1.00 . A A .  174 LYS HA   1 1 
        1     9 1 1  2 LYS HB2  H   2.011  16.314   4.014 1.00 . A A .  174 LYS HB2  1 1 
        1    10 1 1  2 LYS HB3  H   2.593  15.906   2.409 1.00 . A A .  174 LYS HB3  1 1 
        1    11 1 1  2 LYS HD2  H   4.463  17.759   5.176 1.00 . A A .  174 LYS HD2  1 1 
        1    12 1 1  2 LYS HD3  H   3.694  16.382   5.970 1.00 . A A .  174 LYS HD3  1 1 
        1    13 1 1  2 LYS HE2  H   6.022  16.755   6.745 1.00 . A A .  174 LYS HE2  1 1 
        1    14 1 1  2 LYS HE3  H   5.823  15.173   5.994 1.00 . A A .  174 LYS HE3  1 1 
        1    15 1 1  2 LYS HG2  H   4.128  14.981   3.977 1.00 . A A .  174 LYS HG2  1 1 
        1    16 1 1  2 LYS HG3  H   4.933  16.335   3.183 1.00 . A A .  174 LYS HG3  1 1 
        1    17 1 1  2 LYS HZ1  H   7.855  16.374   5.329 1.00 . A A .  174 LYS HZ1  1 1 
        1    18 1 1  2 LYS HZ2  H   6.895  17.550   4.588 1.00 . A A .  174 LYS HZ2  1 1 
        1    19 1 1  2 LYS HZ3  H   6.867  15.956   4.023 1.00 . A A .  174 LYS HZ3  1 1 
        1    20 1 1  2 LYS N    N   2.651  18.938   4.019 1.00 . A A .  174 LYS N    1 1 
        1    21 1 1  2 LYS NZ   N   6.937  16.551   4.875 1.00 . A A .  174 LYS NZ   1 1 
        1    22 1 1  2 LYS O    O   0.368  17.755   2.262 1.00 . A A .  174 LYS O    1 1 
        1    23 1 1  3 GLY C    C   0.611  18.095  -1.046 1.00 . A A .  175 GLY C    1 1 
        1    24 1 1  3 GLY CA   C   0.600  19.291  -0.103 1.00 . A A .  175 GLY CA   1 1 
        1    25 1 1  3 GLY H    H   2.442  19.667   0.904 1.00 . A A .  175 GLY H    1 1 
        1    26 1 1  3 GLY HA2  H  -0.384  19.395   0.346 1.00 . A A .  175 GLY HA2  1 1 
        1    27 1 1  3 GLY HA3  H   0.819  20.186  -0.671 1.00 . A A .  175 GLY HA3  1 1 
        1    28 1 1  3 GLY N    N   1.618  19.132   0.951 1.00 . A A .  175 GLY N    1 1 
        1    29 1 1  3 GLY O    O  -0.438  17.594  -1.471 1.00 . A A .  175 GLY O    1 1 
        1    30 1 1  4 SER C    C   2.300  15.236  -1.084 1.00 . A A .  176 SER C    1 1 
        1    31 1 1  4 SER CA   C   2.109  16.399  -2.078 1.00 . A A .  176 SER CA   1 1 
        1    32 1 1  4 SER CB   C   3.371  16.601  -2.951 1.00 . A A .  176 SER CB   1 1 
        1    33 1 1  4 SER H    H   2.604  18.158  -1.035 1.00 . A A .  176 SER H    1 1 
        1    34 1 1  4 SER HA   H   1.260  16.180  -2.722 1.00 . A A .  176 SER HA   1 1 
        1    35 1 1  4 SER HB2  H   3.674  15.655  -3.387 1.00 . A A .  176 SER HB2  1 1 
        1    36 1 1  4 SER HB3  H   3.152  17.299  -3.746 1.00 . A A .  176 SER HB3  1 1 
        1    37 1 1  4 SER HG   H   5.247  16.590  -2.362 1.00 . A A .  176 SER HG   1 1 
        1    38 1 1  4 SER N    N   1.836  17.639  -1.343 1.00 . A A .  176 SER N    1 1 
        1    39 1 1  4 SER O    O   2.371  15.445   0.137 1.00 . A A .  176 SER O    1 1 
        1    40 1 1  4 SER OG   O   4.454  17.115  -2.186 1.00 . A A .  176 SER OG   1 1 
        1    41 1 1  5 VAL C    C   4.034  12.377  -0.811 1.00 . A A .  177 VAL C    1 1 
        1    42 1 1  5 VAL CA   C   2.563  12.782  -0.818 1.00 . A A .  177 VAL CA   1 1 
        1    43 1 1  5 VAL CB   C   1.703  11.601  -1.389 1.00 . A A .  177 VAL CB   1 1 
        1    44 1 1  5 VAL CG1  C   1.951  10.259  -0.642 1.00 . A A .  177 VAL CG1  1 1 
        1    45 1 1  5 VAL CG2  C   0.215  11.984  -1.381 1.00 . A A .  177 VAL CG2  1 1 
        1    46 1 1  5 VAL H    H   2.304  13.920  -2.588 1.00 . A A .  177 VAL H    1 1 
        1    47 1 1  5 VAL HA   H   2.240  12.975   0.207 1.00 . A A .  177 VAL HA   1 1 
        1    48 1 1  5 VAL HB   H   1.997  11.453  -2.423 1.00 . A A .  177 VAL HB   1 1 
        1    49 1 1  5 VAL HG11 H   1.703  10.367   0.410 1.00 . A A .  177 VAL HG11 1 1 
        1    50 1 1  5 VAL HG12 H   2.990   9.974  -0.732 1.00 . A A .  177 VAL HG12 1 1 
        1    51 1 1  5 VAL HG13 H   1.333   9.479  -1.074 1.00 . A A .  177 VAL HG13 1 1 
        1    52 1 1  5 VAL HG21 H   0.064  12.880  -1.971 1.00 . A A .  177 VAL HG21 1 1 
        1    53 1 1  5 VAL HG22 H  -0.122  12.166  -0.367 1.00 . A A .  177 VAL HG22 1 1 
        1    54 1 1  5 VAL HG23 H  -0.368  11.180  -1.808 1.00 . A A .  177 VAL HG23 1 1 
        1    55 1 1  5 VAL N    N   2.373  14.009  -1.618 1.00 . A A .  177 VAL N    1 1 
        1    56 1 1  5 VAL O    O   4.618  12.122  -1.873 1.00 . A A .  177 VAL O    1 1 
        1    57 1 1  6 ASP C    C   5.834  10.241   0.438 1.00 . A A .  178 ASP C    1 1 
        1    58 1 1  6 ASP CA   C   5.945  11.759   0.605 1.00 . A A .  178 ASP CA   1 1 
        1    59 1 1  6 ASP CB   C   6.488  12.110   2.017 1.00 . A A .  178 ASP CB   1 1 
        1    60 1 1  6 ASP CG   C   6.634  13.618   2.322 1.00 . A A .  178 ASP CG   1 1 
        1    61 1 1  6 ASP H    H   4.141  12.711   1.157 1.00 . A A .  178 ASP H    1 1 
        1    62 1 1  6 ASP HA   H   6.622  12.160  -0.145 1.00 . A A .  178 ASP HA   1 1 
        1    63 1 1  6 ASP HB2  H   5.822  11.678   2.765 1.00 . A A .  178 ASP HB2  1 1 
        1    64 1 1  6 ASP HB3  H   7.466  11.651   2.135 1.00 . A A .  178 ASP HB3  1 1 
        1    65 1 1  6 ASP N    N   4.620  12.335   0.390 1.00 . A A .  178 ASP N    1 1 
        1    66 1 1  6 ASP O    O   5.270   9.564   1.303 1.00 . A A .  178 ASP O    1 1 
        1    67 1 1  6 ASP OD1  O   6.574  14.449   1.398 1.00 . A A .  178 ASP OD1  1 1 
        1    68 1 1  6 ASP OD2  O   6.836  13.968   3.509 1.00 . A A .  178 ASP OD2  1 1 
        1    69 1 1  7 LEU C    C   6.912   7.405  -0.050 1.00 . A A .  179 LEU C    1 1 
        1    70 1 1  7 LEU CA   C   6.212   8.323  -1.091 1.00 . A A .  179 LEU CA   1 1 
        1    71 1 1  7 LEU CB   C   6.781   8.132  -2.543 1.00 . A A .  179 LEU CB   1 1 
        1    72 1 1  7 LEU CD1  C   6.403   5.602  -2.941 1.00 . A A .  179 LEU CD1  1 1 
        1    73 1 1  7 LEU CD2  C   4.597   7.284  -3.607 1.00 . A A .  179 LEU CD2  1 1 
        1    74 1 1  7 LEU CG   C   6.116   7.029  -3.445 1.00 . A A .  179 LEU CG   1 1 
        1    75 1 1  7 LEU H    H   6.810  10.350  -1.298 1.00 . A A .  179 LEU H    1 1 
        1    76 1 1  7 LEU HA   H   5.152   8.089  -1.094 1.00 . A A .  179 LEU HA   1 1 
        1    77 1 1  7 LEU HB2  H   6.684   9.078  -3.068 1.00 . A A .  179 LEU HB2  1 1 
        1    78 1 1  7 LEU HB3  H   7.841   7.912  -2.472 1.00 . A A .  179 LEU HB3  1 1 
        1    79 1 1  7 LEU HD11 H   5.952   5.456  -1.968 1.00 . A A .  179 LEU HD11 1 1 
        1    80 1 1  7 LEU HD12 H   7.470   5.457  -2.861 1.00 . A A .  179 LEU HD12 1 1 
        1    81 1 1  7 LEU HD13 H   6.001   4.876  -3.639 1.00 . A A .  179 LEU HD13 1 1 
        1    82 1 1  7 LEU HD21 H   4.106   7.212  -2.643 1.00 . A A .  179 LEU HD21 1 1 
        1    83 1 1  7 LEU HD22 H   4.172   6.553  -4.280 1.00 . A A .  179 LEU HD22 1 1 
        1    84 1 1  7 LEU HD23 H   4.437   8.274  -4.015 1.00 . A A .  179 LEU HD23 1 1 
        1    85 1 1  7 LEU HG   H   6.553   7.093  -4.435 1.00 . A A .  179 LEU HG   1 1 
        1    86 1 1  7 LEU N    N   6.339   9.738  -0.696 1.00 . A A .  179 LEU N    1 1 
        1    87 1 1  7 LEU O    O   6.487   6.268   0.181 1.00 . A A .  179 LEU O    1 1 
        1    88 1 1  8 GLU C    C   7.833   7.093   2.924 1.00 . A A .  180 GLU C    1 1 
        1    89 1 1  8 GLU CA   C   8.710   7.266   1.662 1.00 . A A .  180 GLU CA   1 1 
        1    90 1 1  8 GLU CB   C  10.024   8.039   1.971 1.00 . A A .  180 GLU CB   1 1 
        1    91 1 1  8 GLU CD   C  11.144  10.261   2.541 1.00 . A A .  180 GLU CD   1 1 
        1    92 1 1  8 GLU CG   C   9.852   9.555   2.139 1.00 . A A .  180 GLU CG   1 1 
        1    93 1 1  8 GLU H    H   8.271   8.824   0.292 1.00 . A A .  180 GLU H    1 1 
        1    94 1 1  8 GLU HA   H   8.977   6.279   1.302 1.00 . A A .  180 GLU HA   1 1 
        1    95 1 1  8 GLU HB2  H  10.470   7.640   2.879 1.00 . A A .  180 GLU HB2  1 1 
        1    96 1 1  8 GLU HB3  H  10.717   7.869   1.152 1.00 . A A .  180 GLU HB3  1 1 
        1    97 1 1  8 GLU HG2  H   9.497   9.967   1.198 1.00 . A A .  180 GLU HG2  1 1 
        1    98 1 1  8 GLU HG3  H   9.096   9.738   2.896 1.00 . A A .  180 GLU HG3  1 1 
        1    99 1 1  8 GLU N    N   7.973   7.938   0.575 1.00 . A A .  180 GLU N    1 1 
        1   100 1 1  8 GLU O    O   7.671   5.973   3.417 1.00 . A A .  180 GLU O    1 1 
        1   101 1 1  8 GLU OE1  O  11.910  10.670   1.649 1.00 . A A .  180 GLU OE1  1 1 
        1   102 1 1  8 GLU OE2  O  11.392  10.404   3.752 1.00 . A A .  180 GLU OE2  1 1 
        1   103 1 1  9 LYS C    C   5.053   7.336   4.283 1.00 . A A .  181 LYS C    1 1 
        1   104 1 1  9 LYS CA   C   6.316   8.166   4.584 1.00 . A A .  181 LYS CA   1 1 
        1   105 1 1  9 LYS CB   C   5.891   9.584   5.068 1.00 . A A .  181 LYS CB   1 1 
        1   106 1 1  9 LYS CD   C   8.060  10.988   5.023 1.00 . A A .  181 LYS CD   1 1 
        1   107 1 1  9 LYS CE   C   8.916  12.019   5.774 1.00 . A A .  181 LYS CE   1 1 
        1   108 1 1  9 LYS CG   C   6.929  10.400   5.882 1.00 . A A .  181 LYS CG   1 1 
        1   109 1 1  9 LYS H    H   7.378   9.047   2.962 1.00 . A A .  181 LYS H    1 1 
        1   110 1 1  9 LYS HA   H   6.853   7.674   5.393 1.00 . A A .  181 LYS HA   1 1 
        1   111 1 1  9 LYS HB2  H   5.604  10.168   4.202 1.00 . A A .  181 LYS HB2  1 1 
        1   112 1 1  9 LYS HB3  H   5.007   9.479   5.696 1.00 . A A .  181 LYS HB3  1 1 
        1   113 1 1  9 LYS HD2  H   8.698  10.183   4.672 1.00 . A A .  181 LYS HD2  1 1 
        1   114 1 1  9 LYS HD3  H   7.610  11.479   4.167 1.00 . A A .  181 LYS HD3  1 1 
        1   115 1 1  9 LYS HE2  H   9.314  11.574   6.674 1.00 . A A .  181 LYS HE2  1 1 
        1   116 1 1  9 LYS HE3  H   9.734  12.327   5.133 1.00 . A A .  181 LYS HE3  1 1 
        1   117 1 1  9 LYS HG2  H   6.409  11.218   6.380 1.00 . A A .  181 LYS HG2  1 1 
        1   118 1 1  9 LYS HG3  H   7.358   9.753   6.637 1.00 . A A .  181 LYS HG3  1 1 
        1   119 1 1  9 LYS HZ1  H   8.725  13.912   6.618 1.00 . A A .  181 LYS HZ1  1 1 
        1   120 1 1  9 LYS HZ2  H   7.341  12.955   6.772 1.00 . A A .  181 LYS HZ2  1 1 
        1   121 1 1  9 LYS HZ3  H   7.724  13.657   5.279 1.00 . A A .  181 LYS HZ3  1 1 
        1   122 1 1  9 LYS N    N   7.224   8.200   3.410 1.00 . A A .  181 LYS N    1 1 
        1   123 1 1  9 LYS NZ   N   8.120  13.220   6.138 1.00 . A A .  181 LYS NZ   1 1 
        1   124 1 1  9 LYS O    O   4.441   6.795   5.200 1.00 . A A .  181 LYS O    1 1 
        1   125 1 1 10 LEU C    C   3.880   4.962   2.705 1.00 . A A .  182 LEU C    1 1 
        1   126 1 1 10 LEU CA   C   3.540   6.457   2.529 1.00 . A A .  182 LEU CA   1 1 
        1   127 1 1 10 LEU CB   C   3.190   6.783   1.040 1.00 . A A .  182 LEU CB   1 1 
        1   128 1 1 10 LEU CD1  C   0.705   6.159   1.201 1.00 . A A .  182 LEU CD1  1 1 
        1   129 1 1 10 LEU CD2  C   1.817   6.329  -1.088 1.00 . A A .  182 LEU CD2  1 1 
        1   130 1 1 10 LEU CG   C   2.010   5.967   0.406 1.00 . A A .  182 LEU CG   1 1 
        1   131 1 1 10 LEU H    H   5.131   7.844   2.351 1.00 . A A .  182 LEU H    1 1 
        1   132 1 1 10 LEU HA   H   2.677   6.693   3.147 1.00 . A A .  182 LEU HA   1 1 
        1   133 1 1 10 LEU HB2  H   2.945   7.840   0.974 1.00 . A A .  182 LEU HB2  1 1 
        1   134 1 1 10 LEU HB3  H   4.077   6.611   0.439 1.00 . A A .  182 LEU HB3  1 1 
        1   135 1 1 10 LEU HD11 H   0.426   7.206   1.206 1.00 . A A .  182 LEU HD11 1 1 
        1   136 1 1 10 LEU HD12 H   0.844   5.825   2.224 1.00 . A A .  182 LEU HD12 1 1 
        1   137 1 1 10 LEU HD13 H  -0.085   5.580   0.749 1.00 . A A .  182 LEU HD13 1 1 
        1   138 1 1 10 LEU HD21 H   2.731   6.127  -1.635 1.00 . A A .  182 LEU HD21 1 1 
        1   139 1 1 10 LEU HD22 H   1.571   7.380  -1.184 1.00 . A A .  182 LEU HD22 1 1 
        1   140 1 1 10 LEU HD23 H   1.017   5.736  -1.507 1.00 . A A .  182 LEU HD23 1 1 
        1   141 1 1 10 LEU HG   H   2.255   4.911   0.452 1.00 . A A .  182 LEU HG   1 1 
        1   142 1 1 10 LEU N    N   4.658   7.289   2.998 1.00 . A A .  182 LEU N    1 1 
        1   143 1 1 10 LEU O    O   3.158   4.243   3.396 1.00 . A A .  182 LEU O    1 1 
        1   144 1 1 11 ALA C    C   5.718   2.595   3.530 1.00 . A A .  183 ALA C    1 1 
        1   145 1 1 11 ALA CA   C   5.476   3.122   2.109 1.00 . A A .  183 ALA CA   1 1 
        1   146 1 1 11 ALA CB   C   6.762   2.999   1.263 1.00 . A A .  183 ALA CB   1 1 
        1   147 1 1 11 ALA H    H   5.578   5.204   1.667 1.00 . A A .  183 ALA H    1 1 
        1   148 1 1 11 ALA HA   H   4.705   2.521   1.635 1.00 . A A .  183 ALA HA   1 1 
        1   149 1 1 11 ALA HB1  H   7.558   3.580   1.714 1.00 . A A .  183 ALA HB1  1 1 
        1   150 1 1 11 ALA HB2  H   6.580   3.367   0.260 1.00 . A A .  183 ALA HB2  1 1 
        1   151 1 1 11 ALA HB3  H   7.071   1.962   1.206 1.00 . A A .  183 ALA HB3  1 1 
        1   152 1 1 11 ALA N    N   5.018   4.536   2.115 1.00 . A A .  183 ALA N    1 1 
        1   153 1 1 11 ALA O    O   5.097   1.619   3.983 1.00 . A A .  183 ALA O    1 1 
        1   154 1 1 12 PHE C    C   5.857   3.254   6.599 1.00 . A A .  184 PHE C    1 1 
        1   155 1 1 12 PHE CA   C   7.004   2.979   5.600 1.00 . A A .  184 PHE CA   1 1 
        1   156 1 1 12 PHE CB   C   8.293   3.773   5.956 1.00 . A A .  184 PHE CB   1 1 
        1   157 1 1 12 PHE CD1  C  10.096   4.214   4.187 1.00 . A A .  184 PHE CD1  1 1 
        1   158 1 1 12 PHE CD2  C  10.074   2.081   5.271 1.00 . A A .  184 PHE CD2  1 1 
        1   159 1 1 12 PHE CE1  C  11.184   3.818   3.428 1.00 . A A .  184 PHE CE1  1 1 
        1   160 1 1 12 PHE CE2  C  11.165   1.687   4.514 1.00 . A A .  184 PHE CE2  1 1 
        1   161 1 1 12 PHE CG   C   9.513   3.352   5.121 1.00 . A A .  184 PHE CG   1 1 
        1   162 1 1 12 PHE CZ   C  11.723   2.556   3.598 1.00 . A A .  184 PHE CZ   1 1 
        1   163 1 1 12 PHE H    H   7.000   4.078   3.808 1.00 . A A .  184 PHE H    1 1 
        1   164 1 1 12 PHE HA   H   7.235   1.916   5.637 1.00 . A A .  184 PHE HA   1 1 
        1   165 1 1 12 PHE HB2  H   8.113   4.837   5.786 1.00 . A A .  184 PHE HB2  1 1 
        1   166 1 1 12 PHE HB3  H   8.535   3.624   7.004 1.00 . A A .  184 PHE HB3  1 1 
        1   167 1 1 12 PHE HD1  H   9.681   5.208   4.052 1.00 . A A .  184 PHE HD1  1 1 
        1   168 1 1 12 PHE HD2  H   9.643   1.392   5.987 1.00 . A A .  184 PHE HD2  1 1 
        1   169 1 1 12 PHE HE1  H  11.620   4.498   2.707 1.00 . A A .  184 PHE HE1  1 1 
        1   170 1 1 12 PHE HE2  H  11.588   0.699   4.647 1.00 . A A .  184 PHE HE2  1 1 
        1   171 1 1 12 PHE HZ   H  12.575   2.244   3.004 1.00 . A A .  184 PHE HZ   1 1 
        1   172 1 1 12 PHE N    N   6.602   3.299   4.230 1.00 . A A .  184 PHE N    1 1 
        1   173 1 1 12 PHE O    O   5.864   2.717   7.709 1.00 . A A .  184 PHE O    1 1 
        1   174 1 1 13 GLY C    C   2.595   3.322   6.919 1.00 . A A .  185 GLY C    1 1 
        1   175 1 1 13 GLY CA   C   3.687   4.386   6.985 1.00 . A A .  185 GLY CA   1 1 
        1   176 1 1 13 GLY H    H   4.948   4.485   5.285 1.00 . A A .  185 GLY H    1 1 
        1   177 1 1 13 GLY HA2  H   3.985   4.523   8.020 1.00 . A A .  185 GLY HA2  1 1 
        1   178 1 1 13 GLY HA3  H   3.270   5.320   6.631 1.00 . A A .  185 GLY HA3  1 1 
        1   179 1 1 13 GLY N    N   4.868   4.074   6.172 1.00 . A A .  185 GLY N    1 1 
        1   180 1 1 13 GLY O    O   1.862   3.130   7.892 1.00 . A A .  185 GLY O    1 1 
        1   181 1 1 14 LEU C    C   1.829   0.212   6.047 1.00 . A A .  186 LEU C    1 1 
        1   182 1 1 14 LEU CA   C   1.403   1.613   5.577 1.00 . A A .  186 LEU CA   1 1 
        1   183 1 1 14 LEU CB   C   0.873   1.612   4.104 1.00 . A A .  186 LEU CB   1 1 
        1   184 1 1 14 LEU CD1  C   2.390   0.003   2.774 1.00 . A A .  186 LEU CD1  1 1 
        1   185 1 1 14 LEU CD2  C   1.284   1.968   1.596 1.00 . A A .  186 LEU CD2  1 1 
        1   186 1 1 14 LEU CG   C   1.889   1.443   2.924 1.00 . A A .  186 LEU CG   1 1 
        1   187 1 1 14 LEU H    H   3.100   2.799   5.040 1.00 . A A .  186 LEU H    1 1 
        1   188 1 1 14 LEU HA   H   0.573   1.916   6.214 1.00 . A A .  186 LEU HA   1 1 
        1   189 1 1 14 LEU HB2  H   0.128   0.827   4.015 1.00 . A A .  186 LEU HB2  1 1 
        1   190 1 1 14 LEU HB3  H   0.363   2.554   3.959 1.00 . A A .  186 LEU HB3  1 1 
        1   191 1 1 14 LEU HD11 H   2.910  -0.300   3.673 1.00 . A A .  186 LEU HD11 1 1 
        1   192 1 1 14 LEU HD12 H   3.070  -0.059   1.939 1.00 . A A .  186 LEU HD12 1 1 
        1   193 1 1 14 LEU HD13 H   1.554  -0.664   2.602 1.00 . A A .  186 LEU HD13 1 1 
        1   194 1 1 14 LEU HD21 H   1.025   3.015   1.704 1.00 . A A .  186 LEU HD21 1 1 
        1   195 1 1 14 LEU HD22 H   0.393   1.407   1.346 1.00 . A A .  186 LEU HD22 1 1 
        1   196 1 1 14 LEU HD23 H   2.007   1.866   0.796 1.00 . A A .  186 LEU HD23 1 1 
        1   197 1 1 14 LEU HG   H   2.761   2.053   3.136 1.00 . A A .  186 LEU HG   1 1 
        1   198 1 1 14 LEU N    N   2.470   2.623   5.773 1.00 . A A .  186 LEU N    1 1 
        1   199 1 1 14 LEU O    O   0.982  -0.586   6.463 1.00 . A A .  186 LEU O    1 1 
        1   200 1 1 15 THR C    C   3.899  -1.548   7.871 1.00 . A A .  187 THR C    1 1 
        1   201 1 1 15 THR CA   C   3.663  -1.418   6.350 1.00 . A A .  187 THR CA   1 1 
        1   202 1 1 15 THR CB   C   4.974  -1.749   5.561 1.00 . A A .  187 THR CB   1 1 
        1   203 1 1 15 THR CG2  C   6.154  -0.838   5.956 1.00 . A A .  187 THR CG2  1 1 
        1   204 1 1 15 THR H    H   3.769   0.607   5.658 1.00 . A A .  187 THR H    1 1 
        1   205 1 1 15 THR HA   H   2.915  -2.160   6.065 1.00 . A A .  187 THR HA   1 1 
        1   206 1 1 15 THR HB   H   4.775  -1.612   4.502 1.00 . A A .  187 THR HB   1 1 
        1   207 1 1 15 THR HG1  H   5.472  -3.279   6.710 1.00 . A A .  187 THR HG1  1 1 
        1   208 1 1 15 THR HG21 H   6.362  -0.946   7.013 1.00 . A A .  187 THR HG21 1 1 
        1   209 1 1 15 THR HG22 H   5.906   0.196   5.746 1.00 . A A .  187 THR HG22 1 1 
        1   210 1 1 15 THR HG23 H   7.034  -1.112   5.388 1.00 . A A .  187 THR HG23 1 1 
        1   211 1 1 15 THR N    N   3.139  -0.084   5.982 1.00 . A A .  187 THR N    1 1 
        1   212 1 1 15 THR O    O   4.057  -2.663   8.386 1.00 . A A .  187 THR O    1 1 
        1   213 1 1 15 THR OG1  O   5.341  -3.119   5.767 1.00 . A A .  187 THR OG1  1 1 
        1   214 1 1 16 LYS C    C   2.760  -0.589  10.787 1.00 . A A .  188 LYS C    1 1 
        1   215 1 1 16 LYS CA   C   4.105  -0.377  10.053 1.00 . A A .  188 LYS CA   1 1 
        1   216 1 1 16 LYS CB   C   4.761   0.958  10.487 1.00 . A A .  188 LYS CB   1 1 
        1   217 1 1 16 LYS CD   C   4.603   3.527  10.680 1.00 . A A .  188 LYS CD   1 1 
        1   218 1 1 16 LYS CE   C   5.042   3.546  12.149 1.00 . A A .  188 LYS CE   1 1 
        1   219 1 1 16 LYS CG   C   3.885   2.214  10.282 1.00 . A A .  188 LYS CG   1 1 
        1   220 1 1 16 LYS H    H   3.815   0.443   8.109 1.00 . A A .  188 LYS H    1 1 
        1   221 1 1 16 LYS HA   H   4.770  -1.188  10.327 1.00 . A A .  188 LYS HA   1 1 
        1   222 1 1 16 LYS HB2  H   5.018   0.890  11.542 1.00 . A A .  188 LYS HB2  1 1 
        1   223 1 1 16 LYS HB3  H   5.681   1.087   9.923 1.00 . A A .  188 LYS HB3  1 1 
        1   224 1 1 16 LYS HD2  H   5.480   3.655  10.053 1.00 . A A .  188 LYS HD2  1 1 
        1   225 1 1 16 LYS HD3  H   3.925   4.359  10.503 1.00 . A A .  188 LYS HD3  1 1 
        1   226 1 1 16 LYS HE2  H   4.190   3.318  12.775 1.00 . A A .  188 LYS HE2  1 1 
        1   227 1 1 16 LYS HE3  H   5.803   2.793  12.300 1.00 . A A .  188 LYS HE3  1 1 
        1   228 1 1 16 LYS HG2  H   3.612   2.275   9.234 1.00 . A A .  188 LYS HG2  1 1 
        1   229 1 1 16 LYS HG3  H   2.979   2.112  10.876 1.00 . A A .  188 LYS HG3  1 1 
        1   230 1 1 16 LYS HZ1  H   4.926   5.628  12.315 1.00 . A A .  188 LYS HZ1  1 1 
        1   231 1 1 16 LYS HZ2  H   6.491   5.055  12.032 1.00 . A A .  188 LYS HZ2  1 1 
        1   232 1 1 16 LYS HZ3  H   5.792   4.890  13.563 1.00 . A A .  188 LYS HZ3  1 1 
        1   233 1 1 16 LYS N    N   3.924  -0.406   8.583 1.00 . A A .  188 LYS N    1 1 
        1   234 1 1 16 LYS NZ   N   5.601   4.871  12.541 1.00 . A A .  188 LYS NZ   1 1 
        1   235 1 1 16 LYS O    O   2.740  -0.843  11.995 1.00 . A A .  188 LYS O    1 1 
        1   236 1 1 17 LEU C    C  -0.103  -1.966  11.117 1.00 . A A .  189 LEU C    1 1 
        1   237 1 1 17 LEU CA   C   0.269  -0.568  10.548 1.00 . A A .  189 LEU CA   1 1 
        1   238 1 1 17 LEU CB   C  -0.705  -0.183   9.399 1.00 . A A .  189 LEU CB   1 1 
        1   239 1 1 17 LEU CD1  C  -1.593   1.567   7.716 1.00 . A A .  189 LEU CD1  1 1 
        1   240 1 1 17 LEU CD2  C  -0.957   2.272  10.082 1.00 . A A .  189 LEU CD2  1 1 
        1   241 1 1 17 LEU CG   C  -0.648   1.306   8.919 1.00 . A A .  189 LEU CG   1 1 
        1   242 1 1 17 LEU H    H   1.775  -0.375   9.062 1.00 . A A .  189 LEU H    1 1 
        1   243 1 1 17 LEU HA   H   0.179   0.166  11.343 1.00 . A A .  189 LEU HA   1 1 
        1   244 1 1 17 LEU HB2  H  -0.493  -0.827   8.549 1.00 . A A .  189 LEU HB2  1 1 
        1   245 1 1 17 LEU HB3  H  -1.718  -0.394   9.725 1.00 . A A .  189 LEU HB3  1 1 
        1   246 1 1 17 LEU HD11 H  -1.513   2.604   7.401 1.00 . A A .  189 LEU HD11 1 1 
        1   247 1 1 17 LEU HD12 H  -2.615   1.360   7.992 1.00 . A A .  189 LEU HD12 1 1 
        1   248 1 1 17 LEU HD13 H  -1.311   0.930   6.887 1.00 . A A .  189 LEU HD13 1 1 
        1   249 1 1 17 LEU HD21 H  -0.928   3.296   9.728 1.00 . A A .  189 LEU HD21 1 1 
        1   250 1 1 17 LEU HD22 H  -0.216   2.151  10.861 1.00 . A A .  189 LEU HD22 1 1 
        1   251 1 1 17 LEU HD23 H  -1.939   2.057  10.486 1.00 . A A .  189 LEU HD23 1 1 
        1   252 1 1 17 LEU HG   H   0.362   1.517   8.583 1.00 . A A .  189 LEU HG   1 1 
        1   253 1 1 17 LEU N    N   1.654  -0.497  10.027 1.00 . A A .  189 LEU N    1 1 
        1   254 1 1 17 LEU O    O   0.582  -2.962  10.852 1.00 . A A .  189 LEU O    1 1 
        1   255 1 1 18 ASN C    C  -2.703  -3.915  11.326 1.00 . A A .  190 ASN C    1 1 
        1   256 1 1 18 ASN CA   C  -1.813  -3.274  12.414 1.00 . A A .  190 ASN CA   1 1 
        1   257 1 1 18 ASN CB   C  -2.642  -3.013  13.703 1.00 . A A .  190 ASN CB   1 1 
        1   258 1 1 18 ASN CG   C  -3.773  -1.994  13.511 1.00 . A A .  190 ASN CG   1 1 
        1   259 1 1 18 ASN H    H  -1.640  -1.158  12.146 1.00 . A A .  190 ASN H    1 1 
        1   260 1 1 18 ASN HA   H  -1.006  -3.964  12.642 1.00 . A A .  190 ASN HA   1 1 
        1   261 1 1 18 ASN HB2  H  -3.084  -3.943  14.035 1.00 . A A .  190 ASN HB2  1 1 
        1   262 1 1 18 ASN HB3  H  -1.978  -2.645  14.482 1.00 . A A .  190 ASN HB3  1 1 
        1   263 1 1 18 ASN HD21 H  -5.664  -1.794  12.929 1.00 . A A .  190 ASN HD21 1 1 
        1   264 1 1 18 ASN HD22 H  -5.032  -3.403  12.906 1.00 . A A .  190 ASN HD22 1 1 
        1   265 1 1 18 ASN N    N  -1.208  -2.008  11.908 1.00 . A A .  190 ASN N    1 1 
        1   266 1 1 18 ASN ND2  N  -4.940  -2.446  13.077 1.00 . A A .  190 ASN ND2  1 1 
        1   267 1 1 18 ASN O    O  -2.843  -3.336  10.252 1.00 . A A .  190 ASN O    1 1 
        1   268 1 1 18 ASN OD1  O  -3.592  -0.804  13.740 1.00 . A A .  190 ASN OD1  1 1 
        1   269 1 1 19 GLU C    C  -5.194  -4.996   9.962 1.00 . A A .  191 GLU C    1 1 
        1   270 1 1 19 GLU CA   C  -4.113  -5.855  10.634 1.00 . A A .  191 GLU CA   1 1 
        1   271 1 1 19 GLU CB   C  -4.772  -7.118  11.254 1.00 . A A .  191 GLU CB   1 1 
        1   272 1 1 19 GLU CD   C  -6.196  -9.232  10.788 1.00 . A A .  191 GLU CD   1 1 
        1   273 1 1 19 GLU CG   C  -5.591  -7.941  10.229 1.00 . A A .  191 GLU CG   1 1 
        1   274 1 1 19 GLU H    H  -3.259  -5.446  12.535 1.00 . A A .  191 GLU H    1 1 
        1   275 1 1 19 GLU HA   H  -3.409  -6.179   9.869 1.00 . A A .  191 GLU HA   1 1 
        1   276 1 1 19 GLU HB2  H  -3.997  -7.749  11.670 1.00 . A A .  191 GLU HB2  1 1 
        1   277 1 1 19 GLU HB3  H  -5.436  -6.808  12.053 1.00 . A A .  191 GLU HB3  1 1 
        1   278 1 1 19 GLU HG2  H  -6.404  -7.322   9.860 1.00 . A A .  191 GLU HG2  1 1 
        1   279 1 1 19 GLU HG3  H  -4.941  -8.183   9.394 1.00 . A A .  191 GLU HG3  1 1 
        1   280 1 1 19 GLU N    N  -3.329  -5.088  11.625 1.00 . A A .  191 GLU N    1 1 
        1   281 1 1 19 GLU O    O  -5.129  -4.773   8.765 1.00 . A A .  191 GLU O    1 1 
        1   282 1 1 19 GLU OE1  O  -5.706 -10.327  10.441 1.00 . A A .  191 GLU OE1  1 1 
        1   283 1 1 19 GLU OE2  O  -7.163  -9.156  11.573 1.00 . A A .  191 GLU OE2  1 1 
        1   284 1 1 20 ASP C    C  -6.872  -2.536   9.339 1.00 . A A .  192 ASP C    1 1 
        1   285 1 1 20 ASP CA   C  -7.301  -3.687  10.283 1.00 . A A .  192 ASP CA   1 1 
        1   286 1 1 20 ASP CB   C  -8.066  -3.121  11.505 1.00 . A A .  192 ASP CB   1 1 
        1   287 1 1 20 ASP CG   C  -9.312  -2.291  11.142 1.00 . A A .  192 ASP CG   1 1 
        1   288 1 1 20 ASP H    H  -6.062  -4.648  11.722 1.00 . A A .  192 ASP H    1 1 
        1   289 1 1 20 ASP HA   H  -7.958  -4.362   9.739 1.00 . A A .  192 ASP HA   1 1 
        1   290 1 1 20 ASP HB2  H  -8.383  -3.945  12.140 1.00 . A A .  192 ASP HB2  1 1 
        1   291 1 1 20 ASP HB3  H  -7.386  -2.498  12.079 1.00 . A A .  192 ASP HB3  1 1 
        1   292 1 1 20 ASP N    N  -6.140  -4.485  10.765 1.00 . A A .  192 ASP N    1 1 
        1   293 1 1 20 ASP O    O  -7.530  -2.261   8.318 1.00 . A A .  192 ASP O    1 1 
        1   294 1 1 20 ASP OD1  O  -9.321  -1.058  11.369 1.00 . A A .  192 ASP OD1  1 1 
        1   295 1 1 20 ASP OD2  O -10.298  -2.873  10.645 1.00 . A A .  192 ASP OD2  1 1 
        1   296 1 1 21 ASP C    C  -4.526  -1.193   7.608 1.00 . A A .  193 ASP C    1 1 
        1   297 1 1 21 ASP CA   C  -5.184  -0.772   8.946 1.00 . A A .  193 ASP CA   1 1 
        1   298 1 1 21 ASP CB   C  -4.181  -0.016   9.856 1.00 . A A .  193 ASP CB   1 1 
        1   299 1 1 21 ASP CG   C  -4.802   0.644  11.102 1.00 . A A .  193 ASP CG   1 1 
        1   300 1 1 21 ASP H    H  -5.233  -2.257  10.441 1.00 . A A .  193 ASP H    1 1 
        1   301 1 1 21 ASP HA   H  -6.011  -0.100   8.724 1.00 . A A .  193 ASP HA   1 1 
        1   302 1 1 21 ASP HB2  H  -3.413  -0.712  10.192 1.00 . A A .  193 ASP HB2  1 1 
        1   303 1 1 21 ASP HB3  H  -3.701   0.759   9.268 1.00 . A A .  193 ASP HB3  1 1 
        1   304 1 1 21 ASP N    N  -5.731  -1.924   9.670 1.00 . A A .  193 ASP N    1 1 
        1   305 1 1 21 ASP O    O  -4.944  -0.733   6.542 1.00 . A A .  193 ASP O    1 1 
        1   306 1 1 21 ASP OD1  O  -4.278   1.679  11.562 1.00 . A A .  193 ASP OD1  1 1 
        1   307 1 1 21 ASP OD2  O  -5.797   0.123  11.649 1.00 . A A .  193 ASP OD2  1 1 
        1   308 1 1 22 LEU C    C  -3.628  -3.338   5.490 1.00 . A A .  194 LEU C    1 1 
        1   309 1 1 22 LEU CA   C  -2.751  -2.536   6.473 1.00 . A A .  194 LEU CA   1 1 
        1   310 1 1 22 LEU CB   C  -1.455  -3.327   6.871 1.00 . A A .  194 LEU CB   1 1 
        1   311 1 1 22 LEU CD1  C  -1.930  -5.898   6.653 1.00 . A A .  194 LEU CD1  1 1 
        1   312 1 1 22 LEU CD2  C  -0.341  -5.039   8.439 1.00 . A A .  194 LEU CD2  1 1 
        1   313 1 1 22 LEU CG   C  -1.605  -4.719   7.609 1.00 . A A .  194 LEU CG   1 1 
        1   314 1 1 22 LEU H    H  -3.308  -2.489   8.528 1.00 . A A .  194 LEU H    1 1 
        1   315 1 1 22 LEU HA   H  -2.438  -1.628   5.962 1.00 . A A .  194 LEU HA   1 1 
        1   316 1 1 22 LEU HB2  H  -0.875  -3.493   5.966 1.00 . A A .  194 LEU HB2  1 1 
        1   317 1 1 22 LEU HB3  H  -0.873  -2.668   7.510 1.00 . A A .  194 LEU HB3  1 1 
        1   318 1 1 22 LEU HD11 H  -1.137  -6.015   5.924 1.00 . A A .  194 LEU HD11 1 1 
        1   319 1 1 22 LEU HD12 H  -2.862  -5.705   6.137 1.00 . A A .  194 LEU HD12 1 1 
        1   320 1 1 22 LEU HD13 H  -2.029  -6.813   7.224 1.00 . A A .  194 LEU HD13 1 1 
        1   321 1 1 22 LEU HD21 H   0.525  -5.107   7.791 1.00 . A A .  194 LEU HD21 1 1 
        1   322 1 1 22 LEU HD22 H  -0.473  -5.979   8.960 1.00 . A A .  194 LEU HD22 1 1 
        1   323 1 1 22 LEU HD23 H  -0.182  -4.256   9.169 1.00 . A A .  194 LEU HD23 1 1 
        1   324 1 1 22 LEU HG   H  -2.431  -4.646   8.305 1.00 . A A .  194 LEU HG   1 1 
        1   325 1 1 22 LEU N    N  -3.525  -2.100   7.668 1.00 . A A .  194 LEU N    1 1 
        1   326 1 1 22 LEU O    O  -3.369  -3.346   4.290 1.00 . A A .  194 LEU O    1 1 
        1   327 1 1 23 VAL C    C  -6.497  -3.722   4.452 1.00 . A A .  195 VAL C    1 1 
        1   328 1 1 23 VAL CA   C  -5.655  -4.746   5.220 1.00 . A A .  195 VAL CA   1 1 
        1   329 1 1 23 VAL CB   C  -6.551  -5.718   6.097 1.00 . A A .  195 VAL CB   1 1 
        1   330 1 1 23 VAL CG1  C  -7.849  -6.162   5.369 1.00 . A A .  195 VAL CG1  1 1 
        1   331 1 1 23 VAL CG2  C  -5.729  -6.958   6.528 1.00 . A A .  195 VAL CG2  1 1 
        1   332 1 1 23 VAL H    H  -4.734  -4.050   6.991 1.00 . A A .  195 VAL H    1 1 
        1   333 1 1 23 VAL HA   H  -5.110  -5.351   4.493 1.00 . A A .  195 VAL HA   1 1 
        1   334 1 1 23 VAL HB   H  -6.836  -5.183   7.000 1.00 . A A .  195 VAL HB   1 1 
        1   335 1 1 23 VAL HG11 H  -7.598  -6.676   4.451 1.00 . A A .  195 VAL HG11 1 1 
        1   336 1 1 23 VAL HG12 H  -8.454  -5.295   5.134 1.00 . A A .  195 VAL HG12 1 1 
        1   337 1 1 23 VAL HG13 H  -8.423  -6.827   6.007 1.00 . A A .  195 VAL HG13 1 1 
        1   338 1 1 23 VAL HG21 H  -4.858  -6.640   7.088 1.00 . A A .  195 VAL HG21 1 1 
        1   339 1 1 23 VAL HG22 H  -5.408  -7.506   5.653 1.00 . A A .  195 VAL HG22 1 1 
        1   340 1 1 23 VAL HG23 H  -6.334  -7.608   7.154 1.00 . A A .  195 VAL HG23 1 1 
        1   341 1 1 23 VAL N    N  -4.650  -4.031   6.025 1.00 . A A .  195 VAL N    1 1 
        1   342 1 1 23 VAL O    O  -6.697  -3.874   3.250 1.00 . A A .  195 VAL O    1 1 
        1   343 1 1 24 GLY C    C  -6.794  -0.922   3.336 1.00 . A A .  196 GLY C    1 1 
        1   344 1 1 24 GLY CA   C  -7.615  -1.533   4.484 1.00 . A A .  196 GLY CA   1 1 
        1   345 1 1 24 GLY H    H  -6.755  -2.608   6.110 1.00 . A A .  196 GLY H    1 1 
        1   346 1 1 24 GLY HA2  H  -8.562  -1.899   4.092 1.00 . A A .  196 GLY HA2  1 1 
        1   347 1 1 24 GLY HA3  H  -7.814  -0.768   5.222 1.00 . A A .  196 GLY HA3  1 1 
        1   348 1 1 24 GLY N    N  -6.919  -2.646   5.141 1.00 . A A .  196 GLY N    1 1 
        1   349 1 1 24 GLY O    O  -7.344  -0.569   2.290 1.00 . A A .  196 GLY O    1 1 
        1   350 1 1 25 VAL C    C  -4.512  -1.305   1.269 1.00 . A A .  197 VAL C    1 1 
        1   351 1 1 25 VAL CA   C  -4.495  -0.392   2.512 1.00 . A A .  197 VAL CA   1 1 
        1   352 1 1 25 VAL CB   C  -3.035  -0.328   3.107 1.00 . A A .  197 VAL CB   1 1 
        1   353 1 1 25 VAL CG1  C  -1.959  -0.054   2.026 1.00 . A A .  197 VAL CG1  1 1 
        1   354 1 1 25 VAL CG2  C  -2.966   0.715   4.237 1.00 . A A .  197 VAL CG2  1 1 
        1   355 1 1 25 VAL H    H  -5.115  -1.126   4.413 1.00 . A A .  197 VAL H    1 1 
        1   356 1 1 25 VAL HA   H  -4.785   0.613   2.214 1.00 . A A .  197 VAL HA   1 1 
        1   357 1 1 25 VAL HB   H  -2.814  -1.298   3.542 1.00 . A A .  197 VAL HB   1 1 
        1   358 1 1 25 VAL HG11 H  -0.978  -0.027   2.482 1.00 . A A .  197 VAL HG11 1 1 
        1   359 1 1 25 VAL HG12 H  -2.152   0.894   1.543 1.00 . A A .  197 VAL HG12 1 1 
        1   360 1 1 25 VAL HG13 H  -1.979  -0.841   1.282 1.00 . A A .  197 VAL HG13 1 1 
        1   361 1 1 25 VAL HG21 H  -1.968   0.738   4.661 1.00 . A A .  197 VAL HG21 1 1 
        1   362 1 1 25 VAL HG22 H  -3.676   0.457   5.013 1.00 . A A .  197 VAL HG22 1 1 
        1   363 1 1 25 VAL HG23 H  -3.213   1.696   3.846 1.00 . A A .  197 VAL HG23 1 1 
        1   364 1 1 25 VAL N    N  -5.462  -0.854   3.536 1.00 . A A .  197 VAL N    1 1 
        1   365 1 1 25 VAL O    O  -4.744  -0.828   0.148 1.00 . A A .  197 VAL O    1 1 
        1   366 1 1 26 VAL C    C  -5.446  -3.732  -0.423 1.00 . A A .  198 VAL C    1 1 
        1   367 1 1 26 VAL CA   C  -4.145  -3.603   0.383 1.00 . A A .  198 VAL CA   1 1 
        1   368 1 1 26 VAL CB   C  -3.672  -5.027   0.866 1.00 . A A .  198 VAL CB   1 1 
        1   369 1 1 26 VAL CG1  C  -2.352  -4.932   1.652 1.00 . A A .  198 VAL CG1  1 1 
        1   370 1 1 26 VAL CG2  C  -4.754  -5.786   1.676 1.00 . A A .  198 VAL CG2  1 1 
        1   371 1 1 26 VAL H    H  -4.222  -2.945   2.409 1.00 . A A .  198 VAL H    1 1 
        1   372 1 1 26 VAL HA   H  -3.377  -3.210  -0.282 1.00 . A A .  198 VAL HA   1 1 
        1   373 1 1 26 VAL HB   H  -3.464  -5.616  -0.029 1.00 . A A .  198 VAL HB   1 1 
        1   374 1 1 26 VAL HG11 H  -2.484  -4.292   2.515 1.00 . A A .  198 VAL HG11 1 1 
        1   375 1 1 26 VAL HG12 H  -1.573  -4.521   1.021 1.00 . A A .  198 VAL HG12 1 1 
        1   376 1 1 26 VAL HG13 H  -2.051  -5.916   1.985 1.00 . A A .  198 VAL HG13 1 1 
        1   377 1 1 26 VAL HG21 H  -4.996  -5.231   2.572 1.00 . A A .  198 VAL HG21 1 1 
        1   378 1 1 26 VAL HG22 H  -4.388  -6.767   1.955 1.00 . A A .  198 VAL HG22 1 1 
        1   379 1 1 26 VAL HG23 H  -5.647  -5.901   1.075 1.00 . A A .  198 VAL HG23 1 1 
        1   380 1 1 26 VAL N    N  -4.289  -2.626   1.486 1.00 . A A .  198 VAL N    1 1 
        1   381 1 1 26 VAL O    O  -5.412  -4.039  -1.615 1.00 . A A .  198 VAL O    1 1 
        1   382 1 1 27 GLN C    C  -8.140  -2.316  -1.278 1.00 . A A .  199 GLN C    1 1 
        1   383 1 1 27 GLN CA   C  -7.911  -3.526  -0.364 1.00 . A A .  199 GLN CA   1 1 
        1   384 1 1 27 GLN CB   C  -9.015  -3.625   0.718 1.00 . A A .  199 GLN CB   1 1 
        1   385 1 1 27 GLN CD   C  -9.236  -6.187   0.688 1.00 . A A .  199 GLN CD   1 1 
        1   386 1 1 27 GLN CG   C  -8.975  -4.935   1.528 1.00 . A A .  199 GLN CG   1 1 
        1   387 1 1 27 GLN H    H  -6.513  -3.247   1.198 1.00 . A A .  199 GLN H    1 1 
        1   388 1 1 27 GLN HA   H  -7.951  -4.428  -0.975 1.00 . A A .  199 GLN HA   1 1 
        1   389 1 1 27 GLN HB2  H  -8.905  -2.794   1.412 1.00 . A A .  199 GLN HB2  1 1 
        1   390 1 1 27 GLN HB3  H  -9.989  -3.550   0.240 1.00 . A A .  199 GLN HB3  1 1 
        1   391 1 1 27 GLN HE21 H  -8.337  -7.596  -0.402 1.00 . A A .  199 GLN HE21 1 1 
        1   392 1 1 27 GLN HE22 H  -7.297  -6.392   0.275 1.00 . A A .  199 GLN HE22 1 1 
        1   393 1 1 27 GLN HG2  H  -7.995  -5.032   1.984 1.00 . A A .  199 GLN HG2  1 1 
        1   394 1 1 27 GLN HG3  H  -9.718  -4.873   2.315 1.00 . A A .  199 GLN HG3  1 1 
        1   395 1 1 27 GLN N    N  -6.580  -3.477   0.249 1.00 . A A .  199 GLN N    1 1 
        1   396 1 1 27 GLN NE2  N  -8.183  -6.783   0.130 1.00 . A A .  199 GLN NE2  1 1 
        1   397 1 1 27 GLN O    O  -8.717  -2.465  -2.346 1.00 . A A .  199 GLN O    1 1 
        1   398 1 1 27 GLN OE1  O -10.378  -6.616   0.532 1.00 . A A .  199 GLN OE1  1 1 
        1   399 1 1 28 MET C    C  -6.973   0.073  -2.943 1.00 . A A .  200 MET C    1 1 
        1   400 1 1 28 MET CA   C  -7.827   0.114  -1.663 1.00 . A A .  200 MET CA   1 1 
        1   401 1 1 28 MET CB   C  -7.502   1.387  -0.831 1.00 . A A .  200 MET CB   1 1 
        1   402 1 1 28 MET CE   C  -6.723   3.231   1.767 1.00 . A A .  200 MET CE   1 1 
        1   403 1 1 28 MET CG   C  -8.488   1.656   0.318 1.00 . A A .  200 MET CG   1 1 
        1   404 1 1 28 MET H    H  -7.188  -1.077  -0.003 1.00 . A A .  200 MET H    1 1 
        1   405 1 1 28 MET HA   H  -8.875   0.162  -1.961 1.00 . A A .  200 MET HA   1 1 
        1   406 1 1 28 MET HB2  H  -6.507   1.284  -0.407 1.00 . A A .  200 MET HB2  1 1 
        1   407 1 1 28 MET HB3  H  -7.506   2.255  -1.485 1.00 . A A .  200 MET HB3  1 1 
        1   408 1 1 28 MET HE1  H  -5.998   2.985   1.012 1.00 . A A .  200 MET HE1  1 1 
        1   409 1 1 28 MET HE2  H  -6.714   2.471   2.539 1.00 . A A .  200 MET HE2  1 1 
        1   410 1 1 28 MET HE3  H  -6.478   4.190   2.202 1.00 . A A .  200 MET HE3  1 1 
        1   411 1 1 28 MET HG2  H  -9.502   1.533  -0.047 1.00 . A A .  200 MET HG2  1 1 
        1   412 1 1 28 MET HG3  H  -8.301   0.935   1.110 1.00 . A A .  200 MET HG3  1 1 
        1   413 1 1 28 MET N    N  -7.661  -1.124  -0.863 1.00 . A A .  200 MET N    1 1 
        1   414 1 1 28 MET O    O  -7.441   0.477  -4.023 1.00 . A A .  200 MET O    1 1 
        1   415 1 1 28 MET SD   S  -8.343   3.313   1.020 1.00 . A A .  200 MET SD   1 1 
        1   416 1 1 29 VAL C    C  -5.253  -1.543  -5.010 1.00 . A A .  201 VAL C    1 1 
        1   417 1 1 29 VAL CA   C  -4.792  -0.496  -3.967 1.00 . A A .  201 VAL CA   1 1 
        1   418 1 1 29 VAL CB   C  -3.287  -0.757  -3.541 1.00 . A A .  201 VAL CB   1 1 
        1   419 1 1 29 VAL CG1  C  -2.770   0.354  -2.595 1.00 . A A .  201 VAL CG1  1 1 
        1   420 1 1 29 VAL CG2  C  -3.077  -2.166  -2.931 1.00 . A A .  201 VAL CG2  1 1 
        1   421 1 1 29 VAL H    H  -5.431  -0.754  -1.946 1.00 . A A .  201 VAL H    1 1 
        1   422 1 1 29 VAL HA   H  -4.823   0.484  -4.448 1.00 . A A .  201 VAL HA   1 1 
        1   423 1 1 29 VAL HB   H  -2.684  -0.704  -4.448 1.00 . A A .  201 VAL HB   1 1 
        1   424 1 1 29 VAL HG11 H  -1.734   0.169  -2.341 1.00 . A A .  201 VAL HG11 1 1 
        1   425 1 1 29 VAL HG12 H  -3.361   0.371  -1.687 1.00 . A A .  201 VAL HG12 1 1 
        1   426 1 1 29 VAL HG13 H  -2.848   1.318  -3.086 1.00 . A A .  201 VAL HG13 1 1 
        1   427 1 1 29 VAL HG21 H  -2.030  -2.312  -2.689 1.00 . A A .  201 VAL HG21 1 1 
        1   428 1 1 29 VAL HG22 H  -3.382  -2.920  -3.645 1.00 . A A .  201 VAL HG22 1 1 
        1   429 1 1 29 VAL HG23 H  -3.672  -2.268  -2.034 1.00 . A A .  201 VAL HG23 1 1 
        1   430 1 1 29 VAL N    N  -5.726  -0.430  -2.822 1.00 . A A .  201 VAL N    1 1 
        1   431 1 1 29 VAL O    O  -5.156  -1.291  -6.214 1.00 . A A .  201 VAL O    1 1 
        1   432 1 1 30 THR C    C  -7.634  -3.444  -6.047 1.00 . A A .  202 THR C    1 1 
        1   433 1 1 30 THR CA   C  -6.249  -3.781  -5.445 1.00 . A A .  202 THR CA   1 1 
        1   434 1 1 30 THR CB   C  -6.281  -5.189  -4.730 1.00 . A A .  202 THR CB   1 1 
        1   435 1 1 30 THR CG2  C  -7.380  -5.301  -3.657 1.00 . A A .  202 THR CG2  1 1 
        1   436 1 1 30 THR H    H  -5.878  -2.826  -3.576 1.00 . A A .  202 THR H    1 1 
        1   437 1 1 30 THR HA   H  -5.530  -3.847  -6.265 1.00 . A A .  202 THR HA   1 1 
        1   438 1 1 30 THR HB   H  -5.319  -5.356  -4.252 1.00 . A A .  202 THR HB   1 1 
        1   439 1 1 30 THR HG1  H  -7.420  -6.476  -5.716 1.00 . A A .  202 THR HG1  1 1 
        1   440 1 1 30 THR HG21 H  -7.339  -6.275  -3.189 1.00 . A A .  202 THR HG21 1 1 
        1   441 1 1 30 THR HG22 H  -8.351  -5.167  -4.117 1.00 . A A .  202 THR HG22 1 1 
        1   442 1 1 30 THR HG23 H  -7.234  -4.539  -2.905 1.00 . A A .  202 THR HG23 1 1 
        1   443 1 1 30 THR N    N  -5.791  -2.700  -4.544 1.00 . A A .  202 THR N    1 1 
        1   444 1 1 30 THR O    O  -7.941  -3.853  -7.171 1.00 . A A .  202 THR O    1 1 
        1   445 1 1 30 THR OG1  O  -6.486  -6.232  -5.697 1.00 . A A .  202 THR OG1  1 1 
        1   446 1 1 31 ASP C    C  -9.729  -1.328  -6.951 1.00 . A A .  203 ASP C    1 1 
        1   447 1 1 31 ASP CA   C  -9.813  -2.258  -5.731 1.00 . A A .  203 ASP CA   1 1 
        1   448 1 1 31 ASP CB   C -10.557  -1.549  -4.562 1.00 . A A .  203 ASP CB   1 1 
        1   449 1 1 31 ASP CG   C -11.976  -1.046  -4.913 1.00 . A A .  203 ASP CG   1 1 
        1   450 1 1 31 ASP H    H  -8.139  -2.382  -4.410 1.00 . A A .  203 ASP H    1 1 
        1   451 1 1 31 ASP HA   H -10.364  -3.158  -6.004 1.00 . A A .  203 ASP HA   1 1 
        1   452 1 1 31 ASP HB2  H -10.642  -2.243  -3.731 1.00 . A A .  203 ASP HB2  1 1 
        1   453 1 1 31 ASP HB3  H  -9.959  -0.703  -4.229 1.00 . A A .  203 ASP HB3  1 1 
        1   454 1 1 31 ASP N    N  -8.454  -2.674  -5.294 1.00 . A A .  203 ASP N    1 1 
        1   455 1 1 31 ASP O    O -10.483  -1.480  -7.917 1.00 . A A .  203 ASP O    1 1 
        1   456 1 1 31 ASP OD1  O -12.908  -1.876  -4.999 1.00 . A A .  203 ASP OD1  1 1 
        1   457 1 1 31 ASP OD2  O -12.175   0.182  -5.065 1.00 . A A .  203 ASP OD2  1 1 
        1   458 1 1 32 ASN C    C  -7.249   0.378  -8.682 1.00 . A A .  204 ASN C    1 1 
        1   459 1 1 32 ASN CA   C  -8.582   0.631  -7.954 1.00 . A A .  204 ASN CA   1 1 
        1   460 1 1 32 ASN CB   C  -8.598   2.057  -7.336 1.00 . A A .  204 ASN CB   1 1 
        1   461 1 1 32 ASN CG   C  -9.808   2.330  -6.447 1.00 . A A .  204 ASN CG   1 1 
        1   462 1 1 32 ASN H    H  -8.192  -0.351  -6.106 1.00 . A A .  204 ASN H    1 1 
        1   463 1 1 32 ASN HA   H  -9.391   0.548  -8.681 1.00 . A A .  204 ASN HA   1 1 
        1   464 1 1 32 ASN HB2  H  -7.701   2.191  -6.741 1.00 . A A .  204 ASN HB2  1 1 
        1   465 1 1 32 ASN HB3  H  -8.591   2.791  -8.137 1.00 . A A .  204 ASN HB3  1 1 
        1   466 1 1 32 ASN HD21 H -10.389   2.424  -4.553 1.00 . A A .  204 ASN HD21 1 1 
        1   467 1 1 32 ASN HD22 H  -8.735   1.989  -4.809 1.00 . A A .  204 ASN HD22 1 1 
        1   468 1 1 32 ASN N    N  -8.783  -0.377  -6.893 1.00 . A A .  204 ASN N    1 1 
        1   469 1 1 32 ASN ND2  N  -9.627   2.234  -5.140 1.00 . A A .  204 ASN ND2  1 1 
        1   470 1 1 32 ASN O    O  -6.582   1.328  -9.113 1.00 . A A .  204 ASN O    1 1 
        1   471 1 1 32 ASN OD1  O -10.893   2.644  -6.928 1.00 . A A .  204 ASN OD1  1 1 
        1   472 1 1 33 LYS C    C  -5.487  -0.783 -10.893 1.00 . A A .  205 LYS C    1 1 
        1   473 1 1 33 LYS CA   C  -5.603  -1.324  -9.444 1.00 . A A .  205 LYS CA   1 1 
        1   474 1 1 33 LYS CB   C  -5.440  -2.884  -9.371 1.00 . A A .  205 LYS CB   1 1 
        1   475 1 1 33 LYS CD   C  -3.578  -3.447 -11.113 1.00 . A A .  205 LYS CD   1 1 
        1   476 1 1 33 LYS CE   C  -2.072  -3.700 -11.317 1.00 . A A .  205 LYS CE   1 1 
        1   477 1 1 33 LYS CG   C  -4.003  -3.433  -9.623 1.00 . A A .  205 LYS CG   1 1 
        1   478 1 1 33 LYS H    H  -7.509  -1.610  -8.542 1.00 . A A .  205 LYS H    1 1 
        1   479 1 1 33 LYS HA   H  -4.817  -0.873  -8.842 1.00 . A A .  205 LYS HA   1 1 
        1   480 1 1 33 LYS HB2  H  -5.742  -3.210  -8.384 1.00 . A A .  205 LYS HB2  1 1 
        1   481 1 1 33 LYS HB3  H  -6.113  -3.339 -10.094 1.00 . A A .  205 LYS HB3  1 1 
        1   482 1 1 33 LYS HD2  H  -4.135  -4.223 -11.624 1.00 . A A .  205 LYS HD2  1 1 
        1   483 1 1 33 LYS HD3  H  -3.828  -2.491 -11.558 1.00 . A A .  205 LYS HD3  1 1 
        1   484 1 1 33 LYS HE2  H  -1.508  -2.994 -10.720 1.00 . A A .  205 LYS HE2  1 1 
        1   485 1 1 33 LYS HE3  H  -1.835  -4.708 -10.998 1.00 . A A .  205 LYS HE3  1 1 
        1   486 1 1 33 LYS HG2  H  -3.304  -2.816  -9.072 1.00 . A A .  205 LYS HG2  1 1 
        1   487 1 1 33 LYS HG3  H  -3.948  -4.448  -9.236 1.00 . A A .  205 LYS HG3  1 1 
        1   488 1 1 33 LYS HZ1  H  -2.024  -2.631 -13.106 1.00 . A A .  205 LYS HZ1  1 1 
        1   489 1 1 33 LYS HZ2  H  -2.066  -4.308 -13.314 1.00 . A A .  205 LYS HZ2  1 1 
        1   490 1 1 33 LYS HZ3  H  -0.638  -3.556 -12.822 1.00 . A A .  205 LYS HZ3  1 1 
        1   491 1 1 33 LYS N    N  -6.890  -0.913  -8.843 1.00 . A A .  205 LYS N    1 1 
        1   492 1 1 33 LYS NZ   N  -1.673  -3.539 -12.738 1.00 . A A .  205 LYS NZ   1 1 
        1   493 1 1 33 LYS O    O  -6.252  -1.175 -11.775 1.00 . A A .  205 LYS O    1 1 
        1   494 1 1 34 THR C    C  -3.114   0.047 -13.147 1.00 . A A .  206 THR C    1 1 
        1   495 1 1 34 THR CA   C  -4.245   0.789 -12.383 1.00 . A A .  206 THR CA   1 1 
        1   496 1 1 34 THR CB   C  -3.853   2.295 -12.140 1.00 . A A .  206 THR CB   1 1 
        1   497 1 1 34 THR CG2  C  -5.020   3.086 -11.525 1.00 . A A .  206 THR CG2  1 1 
        1   498 1 1 34 THR H    H  -3.930   0.345 -10.332 1.00 . A A .  206 THR H    1 1 
        1   499 1 1 34 THR HA   H  -5.148   0.761 -12.989 1.00 . A A .  206 THR HA   1 1 
        1   500 1 1 34 THR HB   H  -3.594   2.748 -13.094 1.00 . A A .  206 THR HB   1 1 
        1   501 1 1 34 THR HG1  H  -3.003   2.377 -10.359 1.00 . A A .  206 THR HG1  1 1 
        1   502 1 1 34 THR HG21 H  -4.724   4.117 -11.382 1.00 . A A .  206 THR HG21 1 1 
        1   503 1 1 34 THR HG22 H  -5.280   2.655 -10.566 1.00 . A A .  206 THR HG22 1 1 
        1   504 1 1 34 THR HG23 H  -5.882   3.048 -12.180 1.00 . A A .  206 THR HG23 1 1 
        1   505 1 1 34 THR N    N  -4.513   0.124 -11.092 1.00 . A A .  206 THR N    1 1 
        1   506 1 1 34 THR O    O  -2.332  -0.674 -12.523 1.00 . A A .  206 THR O    1 1 
        1   507 1 1 34 THR OG1  O  -2.711   2.378 -11.274 1.00 . A A .  206 THR OG1  1 1 
        1   508 1 1 35 PRO C    C  -0.491   0.074 -15.051 1.00 . A A .  207 PRO C    1 1 
        1   509 1 1 35 PRO CA   C  -1.920  -0.470 -15.309 1.00 . A A .  207 PRO CA   1 1 
        1   510 1 1 35 PRO CB   C  -2.371  -0.210 -16.768 1.00 . A A .  207 PRO CB   1 1 
        1   511 1 1 35 PRO CD   C  -3.873   1.033 -15.383 1.00 . A A .  207 PRO CD   1 1 
        1   512 1 1 35 PRO CG   C  -3.129   1.078 -16.697 1.00 . A A .  207 PRO CG   1 1 
        1   513 1 1 35 PRO HA   H  -1.923  -1.543 -15.120 1.00 . A A .  207 PRO HA   1 1 
        1   514 1 1 35 PRO HB2  H  -1.513  -0.136 -17.429 1.00 . A A .  207 PRO HB2  1 1 
        1   515 1 1 35 PRO HB3  H  -3.010  -1.025 -17.105 1.00 . A A .  207 PRO HB3  1 1 
        1   516 1 1 35 PRO HD2  H  -3.997   2.032 -14.980 1.00 . A A .  207 PRO HD2  1 1 
        1   517 1 1 35 PRO HD3  H  -4.838   0.554 -15.501 1.00 . A A .  207 PRO HD3  1 1 
        1   518 1 1 35 PRO HG2  H  -2.440   1.920 -16.720 1.00 . A A .  207 PRO HG2  1 1 
        1   519 1 1 35 PRO HG3  H  -3.826   1.148 -17.524 1.00 . A A .  207 PRO HG3  1 1 
        1   520 1 1 35 PRO N    N  -2.985   0.212 -14.508 1.00 . A A .  207 PRO N    1 1 
        1   521 1 1 35 PRO O    O   0.479  -0.434 -15.627 1.00 . A A .  207 PRO O    1 1 
        1   522 1 1 36 GLU C    C   1.501   1.074 -12.566 1.00 . A A .  208 GLU C    1 1 
        1   523 1 1 36 GLU CA   C   0.912   1.720 -13.839 1.00 . A A .  208 GLU CA   1 1 
        1   524 1 1 36 GLU CB   C   0.728   3.249 -13.661 1.00 . A A .  208 GLU CB   1 1 
        1   525 1 1 36 GLU CD   C   1.069   3.852 -16.143 1.00 . A A .  208 GLU CD   1 1 
        1   526 1 1 36 GLU CG   C   0.171   3.981 -14.900 1.00 . A A .  208 GLU CG   1 1 
        1   527 1 1 36 GLU H    H  -1.187   1.464 -13.786 1.00 . A A .  208 GLU H    1 1 
        1   528 1 1 36 GLU HA   H   1.605   1.557 -14.662 1.00 . A A .  208 GLU HA   1 1 
        1   529 1 1 36 GLU HB2  H   0.042   3.425 -12.837 1.00 . A A .  208 GLU HB2  1 1 
        1   530 1 1 36 GLU HB3  H   1.690   3.689 -13.410 1.00 . A A .  208 GLU HB3  1 1 
        1   531 1 1 36 GLU HG2  H  -0.812   3.574 -15.130 1.00 . A A .  208 GLU HG2  1 1 
        1   532 1 1 36 GLU HG3  H   0.063   5.030 -14.654 1.00 . A A .  208 GLU HG3  1 1 
        1   533 1 1 36 GLU N    N  -0.376   1.102 -14.192 1.00 . A A .  208 GLU N    1 1 
        1   534 1 1 36 GLU O    O   2.635   0.579 -12.595 1.00 . A A .  208 GLU O    1 1 
        1   535 1 1 36 GLU OE1  O   0.830   2.949 -16.976 1.00 . A A .  208 GLU OE1  1 1 
        1   536 1 1 36 GLU OE2  O   2.025   4.642 -16.286 1.00 . A A .  208 GLU OE2  1 1 
        1   537 1 1 37 MET C    C   1.585  -0.925 -10.247 1.00 . A A .  209 MET C    1 1 
        1   538 1 1 37 MET CA   C   1.124   0.538 -10.144 1.00 . A A .  209 MET CA   1 1 
        1   539 1 1 37 MET CB   C  -0.034   0.668  -9.122 1.00 . A A .  209 MET CB   1 1 
        1   540 1 1 37 MET CE   C  -2.066  -1.119  -7.152 1.00 . A A .  209 MET CE   1 1 
        1   541 1 1 37 MET CG   C  -1.357   0.033  -9.572 1.00 . A A .  209 MET CG   1 1 
        1   542 1 1 37 MET H    H  -0.170   1.502 -11.538 1.00 . A A .  209 MET H    1 1 
        1   543 1 1 37 MET HA   H   1.959   1.140  -9.792 1.00 . A A .  209 MET HA   1 1 
        1   544 1 1 37 MET HB2  H   0.262   0.210  -8.184 1.00 . A A .  209 MET HB2  1 1 
        1   545 1 1 37 MET HB3  H  -0.212   1.725  -8.941 1.00 . A A .  209 MET HB3  1 1 
        1   546 1 1 37 MET HE1  H  -1.097  -0.830  -6.780 1.00 . A A .  209 MET HE1  1 1 
        1   547 1 1 37 MET HE2  H  -1.993  -2.079  -7.643 1.00 . A A .  209 MET HE2  1 1 
        1   548 1 1 37 MET HE3  H  -2.763  -1.190  -6.329 1.00 . A A .  209 MET HE3  1 1 
        1   549 1 1 37 MET HG2  H  -1.712   0.558 -10.453 1.00 . A A .  209 MET HG2  1 1 
        1   550 1 1 37 MET HG3  H  -1.184  -1.005  -9.833 1.00 . A A .  209 MET HG3  1 1 
        1   551 1 1 37 MET N    N   0.714   1.090 -11.464 1.00 . A A .  209 MET N    1 1 
        1   552 1 1 37 MET O    O   0.916  -1.749 -10.891 1.00 . A A .  209 MET O    1 1 
        1   553 1 1 37 MET SD   S  -2.648   0.104  -8.319 1.00 . A A .  209 MET SD   1 1 
        1   554 1 1 38 ASN C    C   3.128  -3.480  -8.594 1.00 . A A .  210 ASN C    1 1 
        1   555 1 1 38 ASN CA   C   3.385  -2.565  -9.802 1.00 . A A .  210 ASN CA   1 1 
        1   556 1 1 38 ASN CB   C   4.911  -2.393 -10.078 1.00 . A A .  210 ASN CB   1 1 
        1   557 1 1 38 ASN CG   C   5.216  -1.482 -11.274 1.00 . A A .  210 ASN CG   1 1 
        1   558 1 1 38 ASN H    H   3.125  -0.600  -8.965 1.00 . A A .  210 ASN H    1 1 
        1   559 1 1 38 ASN HA   H   2.941  -3.044 -10.679 1.00 . A A .  210 ASN HA   1 1 
        1   560 1 1 38 ASN HB2  H   5.391  -1.976  -9.202 1.00 . A A .  210 ASN HB2  1 1 
        1   561 1 1 38 ASN HB3  H   5.345  -3.370 -10.276 1.00 . A A .  210 ASN HB3  1 1 
        1   562 1 1 38 ASN HD21 H   5.628   0.402 -11.780 1.00 . A A .  210 ASN HD21 1 1 
        1   563 1 1 38 ASN HD22 H   5.413   0.110 -10.091 1.00 . A A .  210 ASN HD22 1 1 
        1   564 1 1 38 ASN N    N   2.726  -1.250  -9.602 1.00 . A A .  210 ASN N    1 1 
        1   565 1 1 38 ASN ND2  N   5.446  -0.196 -11.020 1.00 . A A .  210 ASN ND2  1 1 
        1   566 1 1 38 ASN O    O   3.989  -3.630  -7.722 1.00 . A A .  210 ASN O    1 1 
        1   567 1 1 38 ASN OD1  O   5.257  -1.933 -12.417 1.00 . A A .  210 ASN OD1  1 1 
        1   568 1 1 39 VAL C    C   1.936  -6.416  -7.724 1.00 . A A .  211 VAL C    1 1 
        1   569 1 1 39 VAL CA   C   1.501  -4.967  -7.439 1.00 . A A .  211 VAL CA   1 1 
        1   570 1 1 39 VAL CB   C  -0.060  -4.907  -7.167 1.00 . A A .  211 VAL CB   1 1 
        1   571 1 1 39 VAL CG1  C  -0.881  -5.416  -8.377 1.00 . A A .  211 VAL CG1  1 1 
        1   572 1 1 39 VAL CG2  C  -0.452  -5.661  -5.861 1.00 . A A .  211 VAL CG2  1 1 
        1   573 1 1 39 VAL H    H   1.279  -3.883  -9.264 1.00 . A A .  211 VAL H    1 1 
        1   574 1 1 39 VAL HA   H   2.005  -4.627  -6.535 1.00 . A A .  211 VAL HA   1 1 
        1   575 1 1 39 VAL HB   H  -0.317  -3.858  -7.026 1.00 . A A .  211 VAL HB   1 1 
        1   576 1 1 39 VAL HG11 H  -0.636  -4.833  -9.256 1.00 . A A .  211 VAL HG11 1 1 
        1   577 1 1 39 VAL HG12 H  -1.942  -5.317  -8.175 1.00 . A A .  211 VAL HG12 1 1 
        1   578 1 1 39 VAL HG13 H  -0.651  -6.457  -8.566 1.00 . A A .  211 VAL HG13 1 1 
        1   579 1 1 39 VAL HG21 H  -0.194  -6.711  -5.950 1.00 . A A .  211 VAL HG21 1 1 
        1   580 1 1 39 VAL HG22 H  -1.517  -5.572  -5.682 1.00 . A A .  211 VAL HG22 1 1 
        1   581 1 1 39 VAL HG23 H   0.082  -5.234  -5.021 1.00 . A A .  211 VAL HG23 1 1 
        1   582 1 1 39 VAL N    N   1.913  -4.064  -8.538 1.00 . A A .  211 VAL N    1 1 
        1   583 1 1 39 VAL O    O   1.922  -6.866  -8.874 1.00 . A A .  211 VAL O    1 1 
        1   584 1 1 40 THR C    C   2.179  -9.181  -5.376 1.00 . A A .  212 THR C    1 1 
        1   585 1 1 40 THR CA   C   2.655  -8.550  -6.696 1.00 . A A .  212 THR CA   1 1 
        1   586 1 1 40 THR CB   C   4.189  -8.818  -6.921 1.00 . A A .  212 THR CB   1 1 
        1   587 1 1 40 THR CG2  C   4.516 -10.325  -6.942 1.00 . A A .  212 THR CG2  1 1 
        1   588 1 1 40 THR H    H   2.450  -6.648  -5.810 1.00 . A A .  212 THR H    1 1 
        1   589 1 1 40 THR HA   H   2.102  -9.004  -7.520 1.00 . A A .  212 THR HA   1 1 
        1   590 1 1 40 THR HB   H   4.743  -8.356  -6.110 1.00 . A A .  212 THR HB   1 1 
        1   591 1 1 40 THR HG1  H   3.859  -8.105  -8.741 1.00 . A A .  212 THR HG1  1 1 
        1   592 1 1 40 THR HG21 H   4.241 -10.773  -5.992 1.00 . A A .  212 THR HG21 1 1 
        1   593 1 1 40 THR HG22 H   5.574 -10.467  -7.105 1.00 . A A .  212 THR HG22 1 1 
        1   594 1 1 40 THR HG23 H   3.966 -10.808  -7.741 1.00 . A A .  212 THR HG23 1 1 
        1   595 1 1 40 THR N    N   2.345  -7.119  -6.663 1.00 . A A .  212 THR N    1 1 
        1   596 1 1 40 THR O    O   2.881  -9.138  -4.361 1.00 . A A .  212 THR O    1 1 
        1   597 1 1 40 THR OG1  O   4.619  -8.217  -8.161 1.00 . A A .  212 THR OG1  1 1 
        1   598 1 1 41 ASN C    C   0.945 -11.848  -4.159 1.00 . A A .  213 ASN C    1 1 
        1   599 1 1 41 ASN CA   C   0.393 -10.418  -4.222 1.00 . A A .  213 ASN CA   1 1 
        1   600 1 1 41 ASN CB   C  -1.157 -10.434  -4.264 1.00 . A A .  213 ASN CB   1 1 
        1   601 1 1 41 ASN CG   C  -1.820 -11.238  -3.118 1.00 . A A .  213 ASN CG   1 1 
        1   602 1 1 41 ASN H    H   0.411  -9.647  -6.196 1.00 . A A .  213 ASN H    1 1 
        1   603 1 1 41 ASN HA   H   0.703  -9.882  -3.321 1.00 . A A .  213 ASN HA   1 1 
        1   604 1 1 41 ASN HB2  H  -1.524  -9.414  -4.207 1.00 . A A .  213 ASN HB2  1 1 
        1   605 1 1 41 ASN HB3  H  -1.462 -10.864  -5.209 1.00 . A A .  213 ASN HB3  1 1 
        1   606 1 1 41 ASN HD21 H  -1.647 -11.765  -1.207 1.00 . A A .  213 ASN HD21 1 1 
        1   607 1 1 41 ASN HD22 H  -0.387 -10.748  -1.806 1.00 . A A .  213 ASN HD22 1 1 
        1   608 1 1 41 ASN N    N   0.952  -9.718  -5.384 1.00 . A A .  213 ASN N    1 1 
        1   609 1 1 41 ASN ND2  N  -1.224 -11.248  -1.921 1.00 . A A .  213 ASN ND2  1 1 
        1   610 1 1 41 ASN O    O   0.548 -12.714  -4.950 1.00 . A A .  213 ASN O    1 1 
        1   611 1 1 41 ASN OD1  O  -2.886 -11.820  -3.299 1.00 . A A .  213 ASN OD1  1 1 
        1   612 1 1 42 ASN C    C   1.430 -13.947  -1.730 1.00 . A A .  214 ASN C    1 1 
        1   613 1 1 42 ASN CA   C   2.324 -13.426  -2.869 1.00 . A A .  214 ASN CA   1 1 
        1   614 1 1 42 ASN CB   C   3.806 -13.454  -2.434 1.00 . A A .  214 ASN CB   1 1 
        1   615 1 1 42 ASN CG   C   4.283 -14.857  -2.060 1.00 . A A .  214 ASN CG   1 1 
        1   616 1 1 42 ASN H    H   2.262 -11.311  -2.745 1.00 . A A .  214 ASN H    1 1 
        1   617 1 1 42 ASN HA   H   2.205 -14.066  -3.746 1.00 . A A .  214 ASN HA   1 1 
        1   618 1 1 42 ASN HB2  H   4.430 -13.085  -3.241 1.00 . A A .  214 ASN HB2  1 1 
        1   619 1 1 42 ASN HB3  H   3.933 -12.811  -1.576 1.00 . A A .  214 ASN HB3  1 1 
        1   620 1 1 42 ASN HD21 H   5.447 -15.834  -0.799 1.00 . A A .  214 ASN HD21 1 1 
        1   621 1 1 42 ASN HD22 H   5.379 -14.123  -0.589 1.00 . A A .  214 ASN HD22 1 1 
        1   622 1 1 42 ASN N    N   1.876 -12.077  -3.221 1.00 . A A .  214 ASN N    1 1 
        1   623 1 1 42 ASN ND2  N   5.114 -14.948  -1.047 1.00 . A A .  214 ASN ND2  1 1 
        1   624 1 1 42 ASN O    O   1.589 -13.545  -0.574 1.00 . A A .  214 ASN O    1 1 
        1   625 1 1 42 ASN OD1  O   3.860 -15.853  -2.642 1.00 . A A .  214 ASN OD1  1 1 
        1   626 1 1 43 VAL C    C   0.200 -16.446  -0.187 1.00 . A A .  215 VAL C    1 1 
        1   627 1 1 43 VAL CA   C  -0.473 -15.435  -1.139 1.00 . A A .  215 VAL CA   1 1 
        1   628 1 1 43 VAL CB   C  -1.645 -16.143  -1.915 1.00 . A A .  215 VAL CB   1 1 
        1   629 1 1 43 VAL CG1  C  -2.509 -15.100  -2.669 1.00 . A A .  215 VAL CG1  1 1 
        1   630 1 1 43 VAL CG2  C  -1.105 -17.236  -2.888 1.00 . A A .  215 VAL CG2  1 1 
        1   631 1 1 43 VAL H    H   0.398 -15.042  -3.041 1.00 . A A .  215 VAL H    1 1 
        1   632 1 1 43 VAL HA   H  -0.904 -14.643  -0.533 1.00 . A A .  215 VAL HA   1 1 
        1   633 1 1 43 VAL HB   H  -2.286 -16.633  -1.183 1.00 . A A .  215 VAL HB   1 1 
        1   634 1 1 43 VAL HG11 H  -1.902 -14.579  -3.401 1.00 . A A .  215 VAL HG11 1 1 
        1   635 1 1 43 VAL HG12 H  -2.910 -14.380  -1.967 1.00 . A A .  215 VAL HG12 1 1 
        1   636 1 1 43 VAL HG13 H  -3.332 -15.592  -3.176 1.00 . A A .  215 VAL HG13 1 1 
        1   637 1 1 43 VAL HG21 H  -0.454 -16.781  -3.624 1.00 . A A .  215 VAL HG21 1 1 
        1   638 1 1 43 VAL HG22 H  -1.929 -17.725  -3.395 1.00 . A A .  215 VAL HG22 1 1 
        1   639 1 1 43 VAL HG23 H  -0.547 -17.978  -2.329 1.00 . A A .  215 VAL HG23 1 1 
        1   640 1 1 43 VAL N    N   0.479 -14.815  -2.088 1.00 . A A .  215 VAL N    1 1 
        1   641 1 1 43 VAL O    O  -0.376 -16.787   0.856 1.00 . A A .  215 VAL O    1 1 
        1   642 1 1 44 GLU C    C   2.614 -17.337   1.563 1.00 . A A .  216 GLU C    1 1 
        1   643 1 1 44 GLU CA   C   2.146 -17.934   0.230 1.00 . A A .  216 GLU CA   1 1 
        1   644 1 1 44 GLU CB   C   3.349 -18.502  -0.573 1.00 . A A .  216 GLU CB   1 1 
        1   645 1 1 44 GLU CD   C   4.122 -19.807  -2.665 1.00 . A A .  216 GLU CD   1 1 
        1   646 1 1 44 GLU CG   C   2.961 -19.090  -1.947 1.00 . A A .  216 GLU CG   1 1 
        1   647 1 1 44 GLU H    H   1.831 -16.562  -1.368 1.00 . A A .  216 GLU H    1 1 
        1   648 1 1 44 GLU HA   H   1.457 -18.741   0.434 1.00 . A A .  216 GLU HA   1 1 
        1   649 1 1 44 GLU HB2  H   4.072 -17.706  -0.738 1.00 . A A .  216 GLU HB2  1 1 
        1   650 1 1 44 GLU HB3  H   3.822 -19.285   0.015 1.00 . A A .  216 GLU HB3  1 1 
        1   651 1 1 44 GLU HG2  H   2.143 -19.793  -1.801 1.00 . A A .  216 GLU HG2  1 1 
        1   652 1 1 44 GLU HG3  H   2.609 -18.282  -2.581 1.00 . A A .  216 GLU HG3  1 1 
        1   653 1 1 44 GLU N    N   1.414 -16.918  -0.555 1.00 . A A .  216 GLU N    1 1 
        1   654 1 1 44 GLU O    O   2.346 -17.885   2.637 1.00 . A A .  216 GLU O    1 1 
        1   655 1 1 44 GLU OE1  O   4.074 -21.048  -2.822 1.00 . A A .  216 GLU OE1  1 1 
        1   656 1 1 44 GLU OE2  O   5.098 -19.135  -3.060 1.00 . A A .  216 GLU OE2  1 1 
        1   657 1 1 45 GLU C    C   2.724 -14.420   3.108 1.00 . A A .  217 GLU C    1 1 
        1   658 1 1 45 GLU CA   C   3.771 -15.443   2.631 1.00 . A A .  217 GLU CA   1 1 
        1   659 1 1 45 GLU CB   C   5.084 -14.735   2.252 1.00 . A A .  217 GLU CB   1 1 
        1   660 1 1 45 GLU CD   C   6.729 -16.542   3.036 1.00 . A A .  217 GLU CD   1 1 
        1   661 1 1 45 GLU CG   C   6.221 -15.696   1.860 1.00 . A A .  217 GLU CG   1 1 
        1   662 1 1 45 GLU H    H   3.507 -15.847   0.581 1.00 . A A .  217 GLU H    1 1 
        1   663 1 1 45 GLU HA   H   3.973 -16.143   3.441 1.00 . A A .  217 GLU HA   1 1 
        1   664 1 1 45 GLU HB2  H   4.896 -14.073   1.406 1.00 . A A .  217 GLU HB2  1 1 
        1   665 1 1 45 GLU HB3  H   5.416 -14.131   3.091 1.00 . A A .  217 GLU HB3  1 1 
        1   666 1 1 45 GLU HG2  H   5.855 -16.353   1.071 1.00 . A A .  217 GLU HG2  1 1 
        1   667 1 1 45 GLU HG3  H   7.032 -15.115   1.463 1.00 . A A .  217 GLU HG3  1 1 
        1   668 1 1 45 GLU N    N   3.297 -16.195   1.468 1.00 . A A .  217 GLU N    1 1 
        1   669 1 1 45 GLU O    O   2.892 -13.824   4.183 1.00 . A A .  217 GLU O    1 1 
        1   670 1 1 45 GLU OE1  O   7.417 -15.986   3.918 1.00 . A A .  217 GLU OE1  1 1 
        1   671 1 1 45 GLU OE2  O   6.431 -17.752   3.092 1.00 . A A .  217 GLU OE2  1 1 
        1   672 1 1 46 GLY C    C   1.102 -11.831   2.607 1.00 . A A .  218 GLY C    1 1 
        1   673 1 1 46 GLY CA   C   0.600 -13.262   2.627 1.00 . A A .  218 GLY CA   1 1 
        1   674 1 1 46 GLY H    H   1.602 -14.723   1.458 1.00 . A A .  218 GLY H    1 1 
        1   675 1 1 46 GLY HA2  H  -0.199 -13.370   1.915 1.00 . A A .  218 GLY HA2  1 1 
        1   676 1 1 46 GLY HA3  H   0.212 -13.485   3.609 1.00 . A A .  218 GLY HA3  1 1 
        1   677 1 1 46 GLY N    N   1.659 -14.216   2.296 1.00 . A A .  218 GLY N    1 1 
        1   678 1 1 46 GLY O    O   1.224 -11.198   3.657 1.00 . A A .  218 GLY O    1 1 
        1   679 1 1 47 GLU C    C   1.713  -9.402  -0.120 1.00 . A A .  219 GLU C    1 1 
        1   680 1 1 47 GLU CA   C   2.090 -10.031   1.234 1.00 . A A .  219 GLU CA   1 1 
        1   681 1 1 47 GLU CB   C   3.627 -10.187   1.363 1.00 . A A .  219 GLU CB   1 1 
        1   682 1 1 47 GLU CD   C   5.687 -11.604   0.626 1.00 . A A .  219 GLU CD   1 1 
        1   683 1 1 47 GLU CG   C   4.247 -11.156   0.334 1.00 . A A .  219 GLU CG   1 1 
        1   684 1 1 47 GLU H    H   1.279 -11.887   0.616 1.00 . A A .  219 GLU H    1 1 
        1   685 1 1 47 GLU HA   H   1.739  -9.373   2.029 1.00 . A A .  219 GLU HA   1 1 
        1   686 1 1 47 GLU HB2  H   4.094  -9.212   1.244 1.00 . A A .  219 GLU HB2  1 1 
        1   687 1 1 47 GLU HB3  H   3.854 -10.557   2.358 1.00 . A A .  219 GLU HB3  1 1 
        1   688 1 1 47 GLU HG2  H   3.628 -12.046   0.282 1.00 . A A .  219 GLU HG2  1 1 
        1   689 1 1 47 GLU HG3  H   4.227 -10.665  -0.640 1.00 . A A .  219 GLU HG3  1 1 
        1   690 1 1 47 GLU N    N   1.452 -11.344   1.409 1.00 . A A .  219 GLU N    1 1 
        1   691 1 1 47 GLU O    O   1.527 -10.104  -1.117 1.00 . A A .  219 GLU O    1 1 
        1   692 1 1 47 GLU OE1  O   6.124 -11.552   1.796 1.00 . A A .  219 GLU OE1  1 1 
        1   693 1 1 47 GLU OE2  O   6.369 -12.068  -0.312 1.00 . A A .  219 GLU OE2  1 1 
        1   694 1 1 48 PHE C    C   2.667  -6.470  -1.622 1.00 . A A .  220 PHE C    1 1 
        1   695 1 1 48 PHE CA   C   1.378  -7.249  -1.331 1.00 . A A .  220 PHE CA   1 1 
        1   696 1 1 48 PHE CB   C   0.168  -6.266  -1.153 1.00 . A A .  220 PHE CB   1 1 
        1   697 1 1 48 PHE CD1  C  -1.707  -7.979  -0.841 1.00 . A A .  220 PHE CD1  1 1 
        1   698 1 1 48 PHE CD2  C  -2.020  -6.243  -2.456 1.00 . A A .  220 PHE CD2  1 1 
        1   699 1 1 48 PHE CE1  C  -2.963  -8.480  -1.143 1.00 . A A .  220 PHE CE1  1 1 
        1   700 1 1 48 PHE CE2  C  -3.271  -6.748  -2.760 1.00 . A A .  220 PHE CE2  1 1 
        1   701 1 1 48 PHE CG   C  -1.207  -6.855  -1.497 1.00 . A A .  220 PHE CG   1 1 
        1   702 1 1 48 PHE CZ   C  -3.748  -7.860  -2.095 1.00 . A A .  220 PHE CZ   1 1 
        1   703 1 1 48 PHE H    H   1.615  -7.598   0.732 1.00 . A A .  220 PHE H    1 1 
        1   704 1 1 48 PHE HA   H   1.174  -7.912  -2.169 1.00 . A A .  220 PHE HA   1 1 
        1   705 1 1 48 PHE HB2  H   0.128  -5.938  -0.117 1.00 . A A .  220 PHE HB2  1 1 
        1   706 1 1 48 PHE HB3  H   0.321  -5.387  -1.778 1.00 . A A .  220 PHE HB3  1 1 
        1   707 1 1 48 PHE HD1  H  -1.095  -8.475  -0.095 1.00 . A A .  220 PHE HD1  1 1 
        1   708 1 1 48 PHE HD2  H  -1.650  -5.370  -2.983 1.00 . A A .  220 PHE HD2  1 1 
        1   709 1 1 48 PHE HE1  H  -3.336  -9.359  -0.624 1.00 . A A .  220 PHE HE1  1 1 
        1   710 1 1 48 PHE HE2  H  -3.882  -6.263  -3.504 1.00 . A A .  220 PHE HE2  1 1 
        1   711 1 1 48 PHE HZ   H  -4.733  -8.252  -2.324 1.00 . A A .  220 PHE HZ   1 1 
        1   712 1 1 48 PHE N    N   1.577  -8.065  -0.124 1.00 . A A .  220 PHE N    1 1 
        1   713 1 1 48 PHE O    O   2.907  -5.412  -1.029 1.00 . A A .  220 PHE O    1 1 
        1   714 1 1 49 ILE C    C   4.303  -5.333  -4.068 1.00 . A A .  221 ILE C    1 1 
        1   715 1 1 49 ILE CA   C   4.719  -6.347  -2.976 1.00 . A A .  221 ILE CA   1 1 
        1   716 1 1 49 ILE CB   C   5.789  -7.377  -3.530 1.00 . A A .  221 ILE CB   1 1 
        1   717 1 1 49 ILE CD1  C   6.822  -9.740  -3.108 1.00 . A A .  221 ILE CD1  1 1 
        1   718 1 1 49 ILE CG1  C   5.866  -8.655  -2.621 1.00 . A A .  221 ILE CG1  1 1 
        1   719 1 1 49 ILE CG2  C   7.181  -6.699  -3.651 1.00 . A A .  221 ILE CG2  1 1 
        1   720 1 1 49 ILE H    H   3.301  -7.909  -2.853 1.00 . A A .  221 ILE H    1 1 
        1   721 1 1 49 ILE HA   H   5.159  -5.811  -2.132 1.00 . A A .  221 ILE HA   1 1 
        1   722 1 1 49 ILE HB   H   5.483  -7.684  -4.532 1.00 . A A .  221 ILE HB   1 1 
        1   723 1 1 49 ILE HD11 H   7.833  -9.357  -3.119 1.00 . A A .  221 ILE HD11 1 1 
        1   724 1 1 49 ILE HD12 H   6.542 -10.053  -4.105 1.00 . A A .  221 ILE HD12 1 1 
        1   725 1 1 49 ILE HD13 H   6.769 -10.588  -2.440 1.00 . A A .  221 ILE HD13 1 1 
        1   726 1 1 49 ILE HG12 H   6.182  -8.372  -1.628 1.00 . A A .  221 ILE HG12 1 1 
        1   727 1 1 49 ILE HG13 H   4.877  -9.103  -2.549 1.00 . A A .  221 ILE HG13 1 1 
        1   728 1 1 49 ILE HG21 H   7.525  -6.381  -2.673 1.00 . A A .  221 ILE HG21 1 1 
        1   729 1 1 49 ILE HG22 H   7.114  -5.831  -4.299 1.00 . A A .  221 ILE HG22 1 1 
        1   730 1 1 49 ILE HG23 H   7.899  -7.393  -4.070 1.00 . A A .  221 ILE HG23 1 1 
        1   731 1 1 49 ILE N    N   3.504  -7.018  -2.507 1.00 . A A .  221 ILE N    1 1 
        1   732 1 1 49 ILE O    O   4.358  -5.634  -5.267 1.00 . A A .  221 ILE O    1 1 
        1   733 1 1 50 ILE C    C   4.085  -1.886  -4.556 1.00 . A A .  222 ILE C    1 1 
        1   734 1 1 50 ILE CA   C   3.218  -3.151  -4.520 1.00 . A A .  222 ILE CA   1 1 
        1   735 1 1 50 ILE CB   C   1.714  -2.853  -4.087 1.00 . A A .  222 ILE CB   1 1 
        1   736 1 1 50 ILE CD1  C   1.083  -0.367  -4.786 1.00 . A A .  222 ILE CD1  1 1 
        1   737 1 1 50 ILE CG1  C   0.961  -1.860  -5.070 1.00 . A A .  222 ILE CG1  1 1 
        1   738 1 1 50 ILE CG2  C   1.618  -2.395  -2.613 1.00 . A A .  222 ILE CG2  1 1 
        1   739 1 1 50 ILE H    H   3.897  -3.953  -2.676 1.00 . A A .  222 ILE H    1 1 
        1   740 1 1 50 ILE HA   H   3.184  -3.571  -5.533 1.00 . A A .  222 ILE HA   1 1 
        1   741 1 1 50 ILE HB   H   1.196  -3.812  -4.133 1.00 . A A .  222 ILE HB   1 1 
        1   742 1 1 50 ILE HD11 H   2.123  -0.079  -4.785 1.00 . A A .  222 ILE HD11 1 1 
        1   743 1 1 50 ILE HD12 H   0.647  -0.143  -3.824 1.00 . A A .  222 ILE HD12 1 1 
        1   744 1 1 50 ILE HD13 H   0.561   0.191  -5.554 1.00 . A A .  222 ILE HD13 1 1 
        1   745 1 1 50 ILE HG12 H   1.322  -2.018  -6.079 1.00 . A A .  222 ILE HG12 1 1 
        1   746 1 1 50 ILE HG13 H  -0.094  -2.088  -5.060 1.00 . A A .  222 ILE HG13 1 1 
        1   747 1 1 50 ILE HG21 H   2.151  -1.461  -2.480 1.00 . A A .  222 ILE HG21 1 1 
        1   748 1 1 50 ILE HG22 H   2.058  -3.146  -1.965 1.00 . A A .  222 ILE HG22 1 1 
        1   749 1 1 50 ILE HG23 H   0.579  -2.259  -2.334 1.00 . A A .  222 ILE HG23 1 1 
        1   750 1 1 50 ILE N    N   3.828  -4.157  -3.632 1.00 . A A .  222 ILE N    1 1 
        1   751 1 1 50 ILE O    O   4.472  -1.339  -3.516 1.00 . A A .  222 ILE O    1 1 
        1   752 1 1 51 ASP C    C   4.160   0.940  -6.068 1.00 . A A .  223 ASP C    1 1 
        1   753 1 1 51 ASP CA   C   5.151  -0.217  -6.022 1.00 . A A .  223 ASP CA   1 1 
        1   754 1 1 51 ASP CB   C   5.949  -0.283  -7.333 1.00 . A A .  223 ASP CB   1 1 
        1   755 1 1 51 ASP CG   C   6.742   0.994  -7.608 1.00 . A A .  223 ASP CG   1 1 
        1   756 1 1 51 ASP H    H   4.172  -2.000  -6.548 1.00 . A A .  223 ASP H    1 1 
        1   757 1 1 51 ASP HA   H   5.851  -0.068  -5.198 1.00 . A A .  223 ASP HA   1 1 
        1   758 1 1 51 ASP HB2  H   6.636  -1.110  -7.285 1.00 . A A .  223 ASP HB2  1 1 
        1   759 1 1 51 ASP HB3  H   5.262  -0.450  -8.152 1.00 . A A .  223 ASP HB3  1 1 
        1   760 1 1 51 ASP N    N   4.424  -1.456  -5.780 1.00 . A A .  223 ASP N    1 1 
        1   761 1 1 51 ASP O    O   3.336   1.035  -7.011 1.00 . A A .  223 ASP O    1 1 
        1   762 1 1 51 ASP OD1  O   7.705   1.261  -6.872 1.00 . A A .  223 ASP OD1  1 1 
        1   763 1 1 51 ASP OD2  O   6.402   1.727  -8.556 1.00 . A A .  223 ASP OD2  1 1 
        1   764 1 1 52 LEU C    C   3.915   4.121  -5.751 1.00 . A A .  224 LEU C    1 1 
        1   765 1 1 52 LEU CA   C   3.433   2.977  -4.860 1.00 . A A .  224 LEU CA   1 1 
        1   766 1 1 52 LEU CB   C   3.506   3.463  -3.397 1.00 . A A .  224 LEU CB   1 1 
        1   767 1 1 52 LEU CD1  C   3.902   2.966  -0.967 1.00 . A A .  224 LEU CD1  1 1 
        1   768 1 1 52 LEU CD2  C   1.897   1.915  -2.119 1.00 . A A .  224 LEU CD2  1 1 
        1   769 1 1 52 LEU CG   C   3.357   2.398  -2.281 1.00 . A A .  224 LEU CG   1 1 
        1   770 1 1 52 LEU H    H   4.958   1.605  -4.363 1.00 . A A .  224 LEU H    1 1 
        1   771 1 1 52 LEU HA   H   2.413   2.718  -5.108 1.00 . A A .  224 LEU HA   1 1 
        1   772 1 1 52 LEU HB2  H   4.470   3.948  -3.259 1.00 . A A .  224 LEU HB2  1 1 
        1   773 1 1 52 LEU HB3  H   2.734   4.218  -3.253 1.00 . A A .  224 LEU HB3  1 1 
        1   774 1 1 52 LEU HD11 H   3.876   2.207  -0.198 1.00 . A A .  224 LEU HD11 1 1 
        1   775 1 1 52 LEU HD12 H   3.307   3.814  -0.651 1.00 . A A .  224 LEU HD12 1 1 
        1   776 1 1 52 LEU HD13 H   4.933   3.291  -1.110 1.00 . A A .  224 LEU HD13 1 1 
        1   777 1 1 52 LEU HD21 H   1.851   1.144  -1.359 1.00 . A A .  224 LEU HD21 1 1 
        1   778 1 1 52 LEU HD22 H   1.544   1.507  -3.053 1.00 . A A .  224 LEU HD22 1 1 
        1   779 1 1 52 LEU HD23 H   1.261   2.743  -1.828 1.00 . A A .  224 LEU HD23 1 1 
        1   780 1 1 52 LEU HG   H   3.967   1.536  -2.533 1.00 . A A .  224 LEU HG   1 1 
        1   781 1 1 52 LEU N    N   4.268   1.791  -5.040 1.00 . A A .  224 LEU N    1 1 
        1   782 1 1 52 LEU O    O   3.191   5.089  -5.967 1.00 . A A .  224 LEU O    1 1 
        1   783 1 1 53 TYR C    C   5.108   5.237  -8.342 1.00 . A A .  225 TYR C    1 1 
        1   784 1 1 53 TYR CA   C   5.841   5.053  -6.998 1.00 . A A .  225 TYR CA   1 1 
        1   785 1 1 53 TYR CB   C   7.335   4.663  -7.219 1.00 . A A .  225 TYR CB   1 1 
        1   786 1 1 53 TYR CD1  C   8.811   6.499  -8.232 1.00 . A A .  225 TYR CD1  1 1 
        1   787 1 1 53 TYR CD2  C   8.739   6.290  -5.854 1.00 . A A .  225 TYR CD2  1 1 
        1   788 1 1 53 TYR CE1  C   9.686   7.562  -8.115 1.00 . A A .  225 TYR CE1  1 1 
        1   789 1 1 53 TYR CE2  C   9.611   7.350  -5.733 1.00 . A A .  225 TYR CE2  1 1 
        1   790 1 1 53 TYR CG   C   8.315   5.843  -7.104 1.00 . A A .  225 TYR CG   1 1 
        1   791 1 1 53 TYR CZ   C  10.086   7.976  -6.865 1.00 . A A .  225 TYR CZ   1 1 
        1   792 1 1 53 TYR H    H   5.684   3.204  -5.980 1.00 . A A .  225 TYR H    1 1 
        1   793 1 1 53 TYR HA   H   5.788   5.980  -6.437 1.00 . A A .  225 TYR HA   1 1 
        1   794 1 1 53 TYR HB2  H   7.619   3.905  -6.489 1.00 . A A .  225 TYR HB2  1 1 
        1   795 1 1 53 TYR HB3  H   7.453   4.215  -8.205 1.00 . A A .  225 TYR HB3  1 1 
        1   796 1 1 53 TYR HD1  H   8.500   6.162  -9.212 1.00 . A A .  225 TYR HD1  1 1 
        1   797 1 1 53 TYR HD2  H   8.366   5.789  -4.958 1.00 . A A .  225 TYR HD2  1 1 
        1   798 1 1 53 TYR HE1  H  10.057   8.060  -9.004 1.00 . A A .  225 TYR HE1  1 1 
        1   799 1 1 53 TYR HE2  H   9.928   7.682  -4.754 1.00 . A A .  225 TYR HE2  1 1 
        1   800 1 1 53 TYR HH   H  11.686   8.772  -6.148 1.00 . A A .  225 TYR HH   1 1 
        1   801 1 1 53 TYR N    N   5.176   4.019  -6.197 1.00 . A A .  225 TYR N    1 1 
        1   802 1 1 53 TYR O    O   5.127   6.318  -8.938 1.00 . A A .  225 TYR O    1 1 
        1   803 1 1 53 TYR OH   O  10.968   9.024  -6.747 1.00 . A A .  225 TYR OH   1 1 
        1   804 1 1 54 SER C    C   2.153   4.190  -9.759 1.00 . A A .  226 SER C    1 1 
        1   805 1 1 54 SER CA   C   3.679   4.104 -10.032 1.00 . A A .  226 SER CA   1 1 
        1   806 1 1 54 SER CB   C   4.042   2.820 -10.795 1.00 . A A .  226 SER CB   1 1 
        1   807 1 1 54 SER H    H   4.553   3.318  -8.284 1.00 . A A .  226 SER H    1 1 
        1   808 1 1 54 SER HA   H   3.954   4.957 -10.648 1.00 . A A .  226 SER HA   1 1 
        1   809 1 1 54 SER HB2  H   3.825   1.951 -10.181 1.00 . A A .  226 SER HB2  1 1 
        1   810 1 1 54 SER HB3  H   3.472   2.762 -11.714 1.00 . A A .  226 SER HB3  1 1 
        1   811 1 1 54 SER HG   H   5.928   2.805 -10.302 1.00 . A A .  226 SER HG   1 1 
        1   812 1 1 54 SER N    N   4.471   4.146  -8.798 1.00 . A A .  226 SER N    1 1 
        1   813 1 1 54 SER O    O   1.353   4.015 -10.681 1.00 . A A .  226 SER O    1 1 
        1   814 1 1 54 SER OG   O   5.413   2.792 -11.116 1.00 . A A .  226 SER OG   1 1 
        1   815 1 1 55 LEU C    C   0.024   6.207  -8.810 1.00 . A A .  227 LEU C    1 1 
        1   816 1 1 55 LEU CA   C   0.345   4.828  -8.181 1.00 . A A .  227 LEU CA   1 1 
        1   817 1 1 55 LEU CB   C   0.071   4.895  -6.637 1.00 . A A .  227 LEU CB   1 1 
        1   818 1 1 55 LEU CD1  C  -0.323   3.794  -4.346 1.00 . A A .  227 LEU CD1  1 1 
        1   819 1 1 55 LEU CD2  C  -1.281   2.718  -6.431 1.00 . A A .  227 LEU CD2  1 1 
        1   820 1 1 55 LEU CG   C  -0.112   3.541  -5.861 1.00 . A A .  227 LEU CG   1 1 
        1   821 1 1 55 LEU H    H   2.408   4.435  -7.774 1.00 . A A .  227 LEU H    1 1 
        1   822 1 1 55 LEU HA   H  -0.299   4.075  -8.623 1.00 . A A .  227 LEU HA   1 1 
        1   823 1 1 55 LEU HB2  H   0.898   5.429  -6.183 1.00 . A A .  227 LEU HB2  1 1 
        1   824 1 1 55 LEU HB3  H  -0.830   5.487  -6.479 1.00 . A A .  227 LEU HB3  1 1 
        1   825 1 1 55 LEU HD11 H  -1.217   4.388  -4.189 1.00 . A A .  227 LEU HD11 1 1 
        1   826 1 1 55 LEU HD12 H   0.530   4.323  -3.939 1.00 . A A .  227 LEU HD12 1 1 
        1   827 1 1 55 LEU HD13 H  -0.426   2.848  -3.828 1.00 . A A .  227 LEU HD13 1 1 
        1   828 1 1 55 LEU HD21 H  -1.349   1.775  -5.905 1.00 . A A .  227 LEU HD21 1 1 
        1   829 1 1 55 LEU HD22 H  -1.115   2.524  -7.480 1.00 . A A .  227 LEU HD22 1 1 
        1   830 1 1 55 LEU HD23 H  -2.208   3.263  -6.310 1.00 . A A .  227 LEU HD23 1 1 
        1   831 1 1 55 LEU HG   H   0.791   2.939  -5.965 1.00 . A A .  227 LEU HG   1 1 
        1   832 1 1 55 LEU N    N   1.751   4.462  -8.497 1.00 . A A .  227 LEU N    1 1 
        1   833 1 1 55 LEU O    O   0.894   7.091  -8.809 1.00 . A A .  227 LEU O    1 1 
        1   834 1 1 56 PRO C    C  -1.843   8.683  -8.541 1.00 . A A .  228 PRO C    1 1 
        1   835 1 1 56 PRO CA   C  -1.678   7.771  -9.767 1.00 . A A .  228 PRO CA   1 1 
        1   836 1 1 56 PRO CB   C  -3.046   7.498 -10.446 1.00 . A A .  228 PRO CB   1 1 
        1   837 1 1 56 PRO CD   C  -2.237   5.381  -9.667 1.00 . A A .  228 PRO CD   1 1 
        1   838 1 1 56 PRO CG   C  -3.501   6.191  -9.875 1.00 . A A .  228 PRO CG   1 1 
        1   839 1 1 56 PRO HA   H  -0.991   8.232 -10.471 1.00 . A A .  228 PRO HA   1 1 
        1   840 1 1 56 PRO HB2  H  -3.751   8.298 -10.218 1.00 . A A .  228 PRO HB2  1 1 
        1   841 1 1 56 PRO HB3  H  -2.914   7.434 -11.522 1.00 . A A .  228 PRO HB3  1 1 
        1   842 1 1 56 PRO HD2  H  -2.360   4.695  -8.834 1.00 . A A .  228 PRO HD2  1 1 
        1   843 1 1 56 PRO HD3  H  -1.975   4.837 -10.567 1.00 . A A .  228 PRO HD3  1 1 
        1   844 1 1 56 PRO HG2  H  -4.016   6.352  -8.926 1.00 . A A .  228 PRO HG2  1 1 
        1   845 1 1 56 PRO HG3  H  -4.162   5.693 -10.572 1.00 . A A .  228 PRO HG3  1 1 
        1   846 1 1 56 PRO N    N  -1.215   6.419  -9.364 1.00 . A A .  228 PRO N    1 1 
        1   847 1 1 56 PRO O    O  -1.988   8.176  -7.419 1.00 . A A .  228 PRO O    1 1 
        1   848 1 1 57 GLU C    C  -3.241  10.738  -6.835 1.00 . A A .  229 GLU C    1 1 
        1   849 1 1 57 GLU CA   C  -1.971  10.999  -7.668 1.00 . A A .  229 GLU CA   1 1 
        1   850 1 1 57 GLU CB   C  -1.952  12.463  -8.193 1.00 . A A .  229 GLU CB   1 1 
        1   851 1 1 57 GLU CD   C  -1.997  14.976  -7.575 1.00 . A A .  229 GLU CD   1 1 
        1   852 1 1 57 GLU CG   C  -2.110  13.528  -7.079 1.00 . A A .  229 GLU CG   1 1 
        1   853 1 1 57 GLU H    H  -1.744  10.343  -9.677 1.00 . A A .  229 GLU H    1 1 
        1   854 1 1 57 GLU HA   H  -1.107  10.850  -7.026 1.00 . A A .  229 GLU HA   1 1 
        1   855 1 1 57 GLU HB2  H  -1.011  12.638  -8.703 1.00 . A A .  229 GLU HB2  1 1 
        1   856 1 1 57 GLU HB3  H  -2.760  12.592  -8.901 1.00 . A A .  229 GLU HB3  1 1 
        1   857 1 1 57 GLU HG2  H  -3.085  13.402  -6.614 1.00 . A A .  229 GLU HG2  1 1 
        1   858 1 1 57 GLU HG3  H  -1.345  13.344  -6.325 1.00 . A A .  229 GLU HG3  1 1 
        1   859 1 1 57 GLU N    N  -1.843  10.015  -8.760 1.00 . A A .  229 GLU N    1 1 
        1   860 1 1 57 GLU O    O  -3.210  10.828  -5.606 1.00 . A A .  229 GLU O    1 1 
        1   861 1 1 57 GLU OE1  O  -2.877  15.426  -8.337 1.00 . A A .  229 GLU OE1  1 1 
        1   862 1 1 57 GLU OE2  O  -1.041  15.677  -7.185 1.00 . A A .  229 GLU OE2  1 1 
        1   863 1 1 58 GLY C    C  -5.459   8.922  -5.824 1.00 . A A .  230 GLY C    1 1 
        1   864 1 1 58 GLY CA   C  -5.595   9.996  -6.908 1.00 . A A .  230 GLY CA   1 1 
        1   865 1 1 58 GLY H    H  -4.248  10.291  -8.508 1.00 . A A .  230 GLY H    1 1 
        1   866 1 1 58 GLY HA2  H  -6.025  10.889  -6.481 1.00 . A A .  230 GLY HA2  1 1 
        1   867 1 1 58 GLY HA3  H  -6.265   9.632  -7.678 1.00 . A A .  230 GLY HA3  1 1 
        1   868 1 1 58 GLY N    N  -4.322  10.342  -7.535 1.00 . A A .  230 GLY N    1 1 
        1   869 1 1 58 GLY O    O  -5.977   9.077  -4.712 1.00 . A A .  230 GLY O    1 1 
        1   870 1 1 59 LEU C    C  -3.513   7.069  -4.102 1.00 . A A .  231 LEU C    1 1 
        1   871 1 1 59 LEU CA   C  -4.498   6.725  -5.218 1.00 . A A .  231 LEU CA   1 1 
        1   872 1 1 59 LEU CB   C  -4.062   5.428  -5.967 1.00 . A A .  231 LEU CB   1 1 
        1   873 1 1 59 LEU CD1  C  -4.725   3.358  -7.342 1.00 . A A .  231 LEU CD1  1 1 
        1   874 1 1 59 LEU CD2  C  -6.304   4.263  -5.543 1.00 . A A .  231 LEU CD2  1 1 
        1   875 1 1 59 LEU CG   C  -5.233   4.617  -6.609 1.00 . A A .  231 LEU CG   1 1 
        1   876 1 1 59 LEU H    H  -4.273   7.832  -7.014 1.00 . A A .  231 LEU H    1 1 
        1   877 1 1 59 LEU HA   H  -5.461   6.530  -4.750 1.00 . A A .  231 LEU HA   1 1 
        1   878 1 1 59 LEU HB2  H  -3.364   5.707  -6.752 1.00 . A A .  231 LEU HB2  1 1 
        1   879 1 1 59 LEU HB3  H  -3.536   4.769  -5.273 1.00 . A A .  231 LEU HB3  1 1 
        1   880 1 1 59 LEU HD11 H  -4.012   3.644  -8.105 1.00 . A A .  231 LEU HD11 1 1 
        1   881 1 1 59 LEU HD12 H  -5.555   2.845  -7.811 1.00 . A A .  231 LEU HD12 1 1 
        1   882 1 1 59 LEU HD13 H  -4.246   2.691  -6.637 1.00 . A A .  231 LEU HD13 1 1 
        1   883 1 1 59 LEU HD21 H  -5.873   3.642  -4.767 1.00 . A A .  231 LEU HD21 1 1 
        1   884 1 1 59 LEU HD22 H  -7.117   3.733  -6.010 1.00 . A A .  231 LEU HD22 1 1 
        1   885 1 1 59 LEU HD23 H  -6.693   5.171  -5.099 1.00 . A A .  231 LEU HD23 1 1 
        1   886 1 1 59 LEU HG   H  -5.715   5.241  -7.354 1.00 . A A .  231 LEU HG   1 1 
        1   887 1 1 59 LEU N    N  -4.705   7.854  -6.140 1.00 . A A .  231 LEU N    1 1 
        1   888 1 1 59 LEU O    O  -3.843   6.887  -2.943 1.00 . A A .  231 LEU O    1 1 
        1   889 1 1 60 LEU C    C  -1.717   8.952  -2.421 1.00 . A A .  232 LEU C    1 1 
        1   890 1 1 60 LEU CA   C  -1.267   7.859  -3.427 1.00 . A A .  232 LEU CA   1 1 
        1   891 1 1 60 LEU CB   C   0.128   8.152  -4.083 1.00 . A A .  232 LEU CB   1 1 
        1   892 1 1 60 LEU CD1  C   0.154  10.675  -4.706 1.00 . A A .  232 LEU CD1  1 1 
        1   893 1 1 60 LEU CD2  C   1.442   9.005  -6.130 1.00 . A A .  232 LEU CD2  1 1 
        1   894 1 1 60 LEU CG   C   0.200   9.223  -5.229 1.00 . A A .  232 LEU CG   1 1 
        1   895 1 1 60 LEU H    H  -2.131   7.773  -5.377 1.00 . A A .  232 LEU H    1 1 
        1   896 1 1 60 LEU HA   H  -1.156   6.941  -2.847 1.00 . A A .  232 LEU HA   1 1 
        1   897 1 1 60 LEU HB2  H   0.818   8.452  -3.296 1.00 . A A .  232 LEU HB2  1 1 
        1   898 1 1 60 LEU HB3  H   0.489   7.207  -4.484 1.00 . A A .  232 LEU HB3  1 1 
        1   899 1 1 60 LEU HD11 H   1.006  10.864  -4.068 1.00 . A A .  232 LEU HD11 1 1 
        1   900 1 1 60 LEU HD12 H  -0.758  10.829  -4.139 1.00 . A A .  232 LEU HD12 1 1 
        1   901 1 1 60 LEU HD13 H   0.168  11.363  -5.540 1.00 . A A .  232 LEU HD13 1 1 
        1   902 1 1 60 LEU HD21 H   1.446   9.739  -6.927 1.00 . A A .  232 LEU HD21 1 1 
        1   903 1 1 60 LEU HD22 H   1.405   8.015  -6.565 1.00 . A A .  232 LEU HD22 1 1 
        1   904 1 1 60 LEU HD23 H   2.348   9.107  -5.544 1.00 . A A .  232 LEU HD23 1 1 
        1   905 1 1 60 LEU HG   H  -0.670   9.097  -5.858 1.00 . A A .  232 LEU HG   1 1 
        1   906 1 1 60 LEU N    N  -2.313   7.575  -4.442 1.00 . A A .  232 LEU N    1 1 
        1   907 1 1 60 LEU O    O  -1.236   8.965  -1.296 1.00 . A A .  232 LEU O    1 1 
        1   908 1 1 61 LYS C    C  -4.327  10.126  -0.974 1.00 . A A .  233 LYS C    1 1 
        1   909 1 1 61 LYS CA   C  -3.319  10.818  -1.921 1.00 . A A .  233 LYS CA   1 1 
        1   910 1 1 61 LYS CB   C  -4.036  11.941  -2.735 1.00 . A A .  233 LYS CB   1 1 
        1   911 1 1 61 LYS CD   C  -2.538  14.016  -2.292 1.00 . A A .  233 LYS CD   1 1 
        1   912 1 1 61 LYS CE   C  -3.626  14.916  -1.675 1.00 . A A .  233 LYS CE   1 1 
        1   913 1 1 61 LYS CG   C  -3.092  13.014  -3.341 1.00 . A A .  233 LYS CG   1 1 
        1   914 1 1 61 LYS H    H  -2.932   9.821  -3.769 1.00 . A A .  233 LYS H    1 1 
        1   915 1 1 61 LYS HA   H  -2.541  11.272  -1.315 1.00 . A A .  233 LYS HA   1 1 
        1   916 1 1 61 LYS HB2  H  -4.582  11.477  -3.550 1.00 . A A .  233 LYS HB2  1 1 
        1   917 1 1 61 LYS HB3  H  -4.754  12.448  -2.092 1.00 . A A .  233 LYS HB3  1 1 
        1   918 1 1 61 LYS HD2  H  -2.059  13.460  -1.492 1.00 . A A .  233 LYS HD2  1 1 
        1   919 1 1 61 LYS HD3  H  -1.794  14.647  -2.774 1.00 . A A .  233 LYS HD3  1 1 
        1   920 1 1 61 LYS HE2  H  -4.355  14.298  -1.168 1.00 . A A .  233 LYS HE2  1 1 
        1   921 1 1 61 LYS HE3  H  -3.165  15.581  -0.955 1.00 . A A .  233 LYS HE3  1 1 
        1   922 1 1 61 LYS HG2  H  -2.253  12.511  -3.816 1.00 . A A .  233 LYS HG2  1 1 
        1   923 1 1 61 LYS HG3  H  -3.637  13.569  -4.102 1.00 . A A .  233 LYS HG3  1 1 
        1   924 1 1 61 LYS HZ1  H  -3.648  16.337  -3.200 1.00 . A A .  233 LYS HZ1  1 1 
        1   925 1 1 61 LYS HZ2  H  -5.042  16.340  -2.245 1.00 . A A .  233 LYS HZ2  1 1 
        1   926 1 1 61 LYS HZ3  H  -4.804  15.119  -3.385 1.00 . A A .  233 LYS HZ3  1 1 
        1   927 1 1 61 LYS N    N  -2.665   9.832  -2.829 1.00 . A A .  233 LYS N    1 1 
        1   928 1 1 61 LYS NZ   N  -4.329  15.735  -2.698 1.00 . A A .  233 LYS NZ   1 1 
        1   929 1 1 61 LYS O    O  -4.329  10.400   0.232 1.00 . A A .  233 LYS O    1 1 
        1   930 1 1 62 SER C    C  -5.546   7.584   0.292 1.00 . A A .  234 SER C    1 1 
        1   931 1 1 62 SER CA   C  -6.207   8.496  -0.763 1.00 . A A .  234 SER CA   1 1 
        1   932 1 1 62 SER CB   C  -7.080   7.654  -1.723 1.00 . A A .  234 SER CB   1 1 
        1   933 1 1 62 SER H    H  -5.132   9.096  -2.504 1.00 . A A .  234 SER H    1 1 
        1   934 1 1 62 SER HA   H  -6.841   9.220  -0.253 1.00 . A A .  234 SER HA   1 1 
        1   935 1 1 62 SER HB2  H  -6.449   6.998  -2.304 1.00 . A A .  234 SER HB2  1 1 
        1   936 1 1 62 SER HB3  H  -7.783   7.061  -1.158 1.00 . A A .  234 SER HB3  1 1 
        1   937 1 1 62 SER HG   H  -7.519   8.325  -3.514 1.00 . A A .  234 SER HG   1 1 
        1   938 1 1 62 SER N    N  -5.187   9.248  -1.538 1.00 . A A .  234 SER N    1 1 
        1   939 1 1 62 SER O    O  -5.969   7.529   1.460 1.00 . A A .  234 SER O    1 1 
        1   940 1 1 62 SER OG   O  -7.801   8.492  -2.611 1.00 . A A .  234 SER OG   1 1 
        1   941 1 1 63 LEU C    C  -2.913   6.829   1.756 1.00 . A A .  235 LEU C    1 1 
        1   942 1 1 63 LEU CA   C  -3.681   6.011   0.695 1.00 . A A .  235 LEU CA   1 1 
        1   943 1 1 63 LEU CB   C  -2.691   5.167  -0.182 1.00 . A A .  235 LEU CB   1 1 
        1   944 1 1 63 LEU CD1  C  -3.452   2.771   0.253 1.00 . A A .  235 LEU CD1  1 1 
        1   945 1 1 63 LEU CD2  C  -4.511   4.061  -1.660 1.00 . A A .  235 LEU CD2  1 1 
        1   946 1 1 63 LEU CG   C  -3.234   3.843  -0.821 1.00 . A A .  235 LEU CG   1 1 
        1   947 1 1 63 LEU H    H  -4.243   6.991  -1.068 1.00 . A A .  235 LEU H    1 1 
        1   948 1 1 63 LEU HA   H  -4.365   5.331   1.203 1.00 . A A .  235 LEU HA   1 1 
        1   949 1 1 63 LEU HB2  H  -2.336   5.801  -0.984 1.00 . A A .  235 LEU HB2  1 1 
        1   950 1 1 63 LEU HB3  H  -1.832   4.900   0.432 1.00 . A A .  235 LEU HB3  1 1 
        1   951 1 1 63 LEU HD11 H  -3.872   1.881  -0.203 1.00 . A A .  235 LEU HD11 1 1 
        1   952 1 1 63 LEU HD12 H  -4.128   3.134   1.017 1.00 . A A .  235 LEU HD12 1 1 
        1   953 1 1 63 LEU HD13 H  -2.503   2.520   0.702 1.00 . A A .  235 LEU HD13 1 1 
        1   954 1 1 63 LEU HD21 H  -4.833   3.120  -2.086 1.00 . A A .  235 LEU HD21 1 1 
        1   955 1 1 63 LEU HD22 H  -4.297   4.755  -2.461 1.00 . A A .  235 LEU HD22 1 1 
        1   956 1 1 63 LEU HD23 H  -5.299   4.466  -1.038 1.00 . A A .  235 LEU HD23 1 1 
        1   957 1 1 63 LEU HG   H  -2.475   3.456  -1.494 1.00 . A A .  235 LEU HG   1 1 
        1   958 1 1 63 LEU N    N  -4.491   6.895  -0.143 1.00 . A A .  235 LEU N    1 1 
        1   959 1 1 63 LEU O    O  -2.823   6.400   2.892 1.00 . A A .  235 LEU O    1 1 
        1   960 1 1 64 TRP C    C  -2.453   9.343   3.440 1.00 . A A .  236 TRP C    1 1 
        1   961 1 1 64 TRP CA   C  -1.592   8.859   2.279 1.00 . A A .  236 TRP CA   1 1 
        1   962 1 1 64 TRP CB   C  -0.993  10.059   1.520 1.00 . A A .  236 TRP CB   1 1 
        1   963 1 1 64 TRP CD1  C  -0.180  12.397   2.244 1.00 . A A .  236 TRP CD1  1 1 
        1   964 1 1 64 TRP CD2  C   0.824  10.726   3.354 1.00 . A A .  236 TRP CD2  1 1 
        1   965 1 1 64 TRP CE2  C   1.350  11.954   3.808 1.00 . A A .  236 TRP CE2  1 1 
        1   966 1 1 64 TRP CE3  C   1.316   9.545   3.906 1.00 . A A .  236 TRP CE3  1 1 
        1   967 1 1 64 TRP CG   C  -0.159  11.031   2.341 1.00 . A A .  236 TRP CG   1 1 
        1   968 1 1 64 TRP CH2  C   2.777  10.847   5.316 1.00 . A A .  236 TRP CH2  1 1 
        1   969 1 1 64 TRP CZ2  C   2.331  12.026   4.794 1.00 . A A .  236 TRP CZ2  1 1 
        1   970 1 1 64 TRP CZ3  C   2.269   9.615   4.889 1.00 . A A .  236 TRP CZ3  1 1 
        1   971 1 1 64 TRP H    H  -2.512   8.300   0.449 1.00 . A A .  236 TRP H    1 1 
        1   972 1 1 64 TRP HA   H  -0.779   8.258   2.670 1.00 . A A .  236 TRP HA   1 1 
        1   973 1 1 64 TRP HB2  H  -0.353   9.685   0.736 1.00 . A A .  236 TRP HB2  1 1 
        1   974 1 1 64 TRP HB3  H  -1.802  10.617   1.063 1.00 . A A .  236 TRP HB3  1 1 
        1   975 1 1 64 TRP HD1  H  -0.822  12.945   1.565 1.00 . A A .  236 TRP HD1  1 1 
        1   976 1 1 64 TRP HE1  H   0.880  13.916   3.228 1.00 . A A .  236 TRP HE1  1 1 
        1   977 1 1 64 TRP HE3  H   0.939   8.587   3.589 1.00 . A A .  236 TRP HE3  1 1 
        1   978 1 1 64 TRP HH2  H   3.530  10.847   6.088 1.00 . A A .  236 TRP HH2  1 1 
        1   979 1 1 64 TRP HZ2  H   2.740  12.971   5.137 1.00 . A A .  236 TRP HZ2  1 1 
        1   980 1 1 64 TRP HZ3  H   2.652   8.702   5.326 1.00 . A A .  236 TRP HZ3  1 1 
        1   981 1 1 64 TRP N    N  -2.374   8.001   1.369 1.00 . A A .  236 TRP N    1 1 
        1   982 1 1 64 TRP NE1  N   0.721  12.952   3.114 1.00 . A A .  236 TRP NE1  1 1 
        1   983 1 1 64 TRP O    O  -2.126   9.096   4.588 1.00 . A A .  236 TRP O    1 1 
        1   984 1 1 65 ASP C    C  -4.955   9.385   5.067 1.00 . A A .  237 ASP C    1 1 
        1   985 1 1 65 ASP CA   C  -4.606  10.467   4.038 1.00 . A A .  237 ASP CA   1 1 
        1   986 1 1 65 ASP CB   C  -5.876  10.842   3.238 1.00 . A A .  237 ASP CB   1 1 
        1   987 1 1 65 ASP CG   C  -7.109  11.182   4.111 1.00 . A A .  237 ASP CG   1 1 
        1   988 1 1 65 ASP H    H  -3.678  10.225   2.155 1.00 . A A .  237 ASP H    1 1 
        1   989 1 1 65 ASP HA   H  -4.227  11.350   4.551 1.00 . A A .  237 ASP HA   1 1 
        1   990 1 1 65 ASP HB2  H  -5.651  11.701   2.612 1.00 . A A .  237 ASP HB2  1 1 
        1   991 1 1 65 ASP HB3  H  -6.133  10.011   2.591 1.00 . A A .  237 ASP HB3  1 1 
        1   992 1 1 65 ASP N    N  -3.560  10.011   3.095 1.00 . A A .  237 ASP N    1 1 
        1   993 1 1 65 ASP O    O  -4.991   9.643   6.276 1.00 . A A .  237 ASP O    1 1 
        1   994 1 1 65 ASP OD1  O  -7.213  12.328   4.592 1.00 . A A .  237 ASP OD1  1 1 
        1   995 1 1 65 ASP OD2  O  -7.992  10.312   4.299 1.00 . A A .  237 ASP OD2  1 1 
        1   996 1 1 66 TYR C    C  -4.383   6.657   6.335 1.00 . A A .  238 TYR C    1 1 
        1   997 1 1 66 TYR CA   C  -5.514   7.004   5.355 1.00 . A A .  238 TYR CA   1 1 
        1   998 1 1 66 TYR CB   C  -5.823   5.821   4.419 1.00 . A A .  238 TYR CB   1 1 
        1   999 1 1 66 TYR CD1  C  -5.387   3.425   5.175 1.00 . A A .  238 TYR CD1  1 1 
        1  1000 1 1 66 TYR CD2  C  -7.484   4.424   5.742 1.00 . A A .  238 TYR CD2  1 1 
        1  1001 1 1 66 TYR CE1  C  -5.774   2.265   5.798 1.00 . A A .  238 TYR CE1  1 1 
        1  1002 1 1 66 TYR CE2  C  -7.868   3.260   6.370 1.00 . A A .  238 TYR CE2  1 1 
        1  1003 1 1 66 TYR CG   C  -6.233   4.536   5.133 1.00 . A A .  238 TYR CG   1 1 
        1  1004 1 1 66 TYR CZ   C  -7.013   2.186   6.385 1.00 . A A .  238 TYR CZ   1 1 
        1  1005 1 1 66 TYR H    H  -5.107   8.062   3.580 1.00 . A A .  238 TYR H    1 1 
        1  1006 1 1 66 TYR HA   H  -6.404   7.238   5.925 1.00 . A A .  238 TYR HA   1 1 
        1  1007 1 1 66 TYR HB2  H  -6.637   6.100   3.763 1.00 . A A .  238 TYR HB2  1 1 
        1  1008 1 1 66 TYR HB3  H  -4.947   5.608   3.811 1.00 . A A .  238 TYR HB3  1 1 
        1  1009 1 1 66 TYR HD1  H  -4.408   3.485   4.704 1.00 . A A .  238 TYR HD1  1 1 
        1  1010 1 1 66 TYR HD2  H  -8.154   5.270   5.727 1.00 . A A .  238 TYR HD2  1 1 
        1  1011 1 1 66 TYR HE1  H  -5.102   1.417   5.827 1.00 . A A .  238 TYR HE1  1 1 
        1  1012 1 1 66 TYR HE2  H  -8.844   3.190   6.834 1.00 . A A .  238 TYR HE2  1 1 
        1  1013 1 1 66 TYR HH   H  -6.706   0.743   7.596 1.00 . A A .  238 TYR HH   1 1 
        1  1014 1 1 66 TYR N    N  -5.178   8.173   4.551 1.00 . A A .  238 TYR N    1 1 
        1  1015 1 1 66 TYR O    O  -4.552   6.775   7.547 1.00 . A A .  238 TYR O    1 1 
        1  1016 1 1 66 TYR OH   O  -7.397   1.024   6.994 1.00 . A A .  238 TYR OH   1 1 
        1  1017 1 1 67 VAL C    C  -1.510   6.804   7.549 1.00 . A A .  239 VAL C    1 1 
        1  1018 1 1 67 VAL CA   C  -2.103   5.751   6.592 1.00 . A A .  239 VAL CA   1 1 
        1  1019 1 1 67 VAL CB   C  -0.978   5.143   5.669 1.00 . A A .  239 VAL CB   1 1 
        1  1020 1 1 67 VAL CG1  C  -1.601   4.128   4.680 1.00 . A A .  239 VAL CG1  1 1 
        1  1021 1 1 67 VAL CG2  C  -0.167   6.232   4.920 1.00 . A A .  239 VAL CG2  1 1 
        1  1022 1 1 67 VAL H    H  -3.086   6.432   4.848 1.00 . A A .  239 VAL H    1 1 
        1  1023 1 1 67 VAL HA   H  -2.510   4.939   7.192 1.00 . A A .  239 VAL HA   1 1 
        1  1024 1 1 67 VAL HB   H  -0.285   4.592   6.311 1.00 . A A .  239 VAL HB   1 1 
        1  1025 1 1 67 VAL HG11 H  -2.005   3.282   5.228 1.00 . A A .  239 VAL HG11 1 1 
        1  1026 1 1 67 VAL HG12 H  -0.850   3.777   3.991 1.00 . A A .  239 VAL HG12 1 1 
        1  1027 1 1 67 VAL HG13 H  -2.400   4.601   4.122 1.00 . A A .  239 VAL HG13 1 1 
        1  1028 1 1 67 VAL HG21 H   0.583   5.767   4.294 1.00 . A A .  239 VAL HG21 1 1 
        1  1029 1 1 67 VAL HG22 H   0.323   6.881   5.636 1.00 . A A .  239 VAL HG22 1 1 
        1  1030 1 1 67 VAL HG23 H  -0.831   6.824   4.302 1.00 . A A .  239 VAL HG23 1 1 
        1  1031 1 1 67 VAL N    N  -3.217   6.301   5.798 1.00 . A A .  239 VAL N    1 1 
        1  1032 1 1 67 VAL O    O  -0.961   6.449   8.589 1.00 . A A .  239 VAL O    1 1 
        1  1033 1 1 68 LYS C    C  -1.983   9.425   9.254 1.00 . A A .  240 LYS C    1 1 
        1  1034 1 1 68 LYS CA   C  -1.106   9.198   8.007 1.00 . A A .  240 LYS CA   1 1 
        1  1035 1 1 68 LYS CB   C  -0.931  10.498   7.157 1.00 . A A .  240 LYS CB   1 1 
        1  1036 1 1 68 LYS CD   C  -1.961  12.542   5.961 1.00 . A A .  240 LYS CD   1 1 
        1  1037 1 1 68 LYS CE   C  -0.879  13.501   6.481 1.00 . A A .  240 LYS CE   1 1 
        1  1038 1 1 68 LYS CG   C  -2.205  11.339   6.909 1.00 . A A .  240 LYS CG   1 1 
        1  1039 1 1 68 LYS H    H  -2.157   8.305   6.397 1.00 . A A .  240 LYS H    1 1 
        1  1040 1 1 68 LYS HA   H  -0.125   8.881   8.340 1.00 . A A .  240 LYS HA   1 1 
        1  1041 1 1 68 LYS HB2  H  -0.207  11.136   7.651 1.00 . A A .  240 LYS HB2  1 1 
        1  1042 1 1 68 LYS HB3  H  -0.528  10.213   6.187 1.00 . A A .  240 LYS HB3  1 1 
        1  1043 1 1 68 LYS HD2  H  -1.653  12.170   4.986 1.00 . A A .  240 LYS HD2  1 1 
        1  1044 1 1 68 LYS HD3  H  -2.891  13.092   5.846 1.00 . A A .  240 LYS HD3  1 1 
        1  1045 1 1 68 LYS HE2  H   0.052  12.960   6.589 1.00 . A A .  240 LYS HE2  1 1 
        1  1046 1 1 68 LYS HE3  H  -0.742  14.295   5.761 1.00 . A A .  240 LYS HE3  1 1 
        1  1047 1 1 68 LYS HG2  H  -2.962  10.699   6.468 1.00 . A A .  240 LYS HG2  1 1 
        1  1048 1 1 68 LYS HG3  H  -2.572  11.710   7.864 1.00 . A A .  240 LYS HG3  1 1 
        1  1049 1 1 68 LYS HZ1  H  -0.458  14.704   8.128 1.00 . A A .  240 LYS HZ1  1 1 
        1  1050 1 1 68 LYS HZ2  H  -1.399  13.351   8.494 1.00 . A A .  240 LYS HZ2  1 1 
        1  1051 1 1 68 LYS HZ3  H  -2.093  14.674   7.708 1.00 . A A .  240 LYS HZ3  1 1 
        1  1052 1 1 68 LYS N    N  -1.657   8.096   7.207 1.00 . A A .  240 LYS N    1 1 
        1  1053 1 1 68 LYS NZ   N  -1.232  14.099   7.791 1.00 . A A .  240 LYS NZ   1 1 
        1  1054 1 1 68 LYS O    O  -1.466   9.585  10.354 1.00 . A A .  240 LYS O    1 1 
        1  1055 1 1 69 LYS C    C  -4.283   8.198  11.068 1.00 . A A .  241 LYS C    1 1 
        1  1056 1 1 69 LYS CA   C  -4.252   9.512  10.247 1.00 . A A .  241 LYS CA   1 1 
        1  1057 1 1 69 LYS CB   C  -5.674   9.933   9.772 1.00 . A A .  241 LYS CB   1 1 
        1  1058 1 1 69 LYS CD   C  -7.691   9.400   8.262 1.00 . A A .  241 LYS CD   1 1 
        1  1059 1 1 69 LYS CE   C  -8.450   8.330   7.446 1.00 . A A .  241 LYS CE   1 1 
        1  1060 1 1 69 LYS CG   C  -6.459   8.840   9.007 1.00 . A A .  241 LYS CG   1 1 
        1  1061 1 1 69 LYS H    H  -3.701   9.255   8.188 1.00 . A A .  241 LYS H    1 1 
        1  1062 1 1 69 LYS HA   H  -3.859  10.297  10.886 1.00 . A A .  241 LYS HA   1 1 
        1  1063 1 1 69 LYS HB2  H  -6.260  10.227  10.639 1.00 . A A .  241 LYS HB2  1 1 
        1  1064 1 1 69 LYS HB3  H  -5.570  10.797   9.120 1.00 . A A .  241 LYS HB3  1 1 
        1  1065 1 1 69 LYS HD2  H  -8.372   9.830   8.988 1.00 . A A .  241 LYS HD2  1 1 
        1  1066 1 1 69 LYS HD3  H  -7.359  10.184   7.584 1.00 . A A .  241 LYS HD3  1 1 
        1  1067 1 1 69 LYS HE2  H  -7.746   7.747   6.874 1.00 . A A .  241 LYS HE2  1 1 
        1  1068 1 1 69 LYS HE3  H  -8.983   7.677   8.128 1.00 . A A .  241 LYS HE3  1 1 
        1  1069 1 1 69 LYS HG2  H  -5.796   8.382   8.283 1.00 . A A .  241 LYS HG2  1 1 
        1  1070 1 1 69 LYS HG3  H  -6.787   8.082   9.716 1.00 . A A .  241 LYS HG3  1 1 
        1  1071 1 1 69 LYS HZ1  H -10.158   9.440   7.032 1.00 . A A .  241 LYS HZ1  1 1 
        1  1072 1 1 69 LYS HZ2  H  -9.874   8.201   5.925 1.00 . A A .  241 LYS HZ2  1 1 
        1  1073 1 1 69 LYS HZ3  H  -8.942   9.608   5.874 1.00 . A A .  241 LYS HZ3  1 1 
        1  1074 1 1 69 LYS N    N  -3.326   9.380   9.095 1.00 . A A .  241 LYS N    1 1 
        1  1075 1 1 69 LYS NZ   N  -9.425   8.936   6.505 1.00 . A A .  241 LYS NZ   1 1 
        1  1076 1 1 69 LYS O    O  -4.670   8.196  12.238 1.00 . A A .  241 LYS O    1 1 
        1  1077 1 1 70 ASN C    C  -2.440   5.650  11.907 1.00 . A A .  242 ASN C    1 1 
        1  1078 1 1 70 ASN CA   C  -3.737   5.761  11.062 1.00 . A A .  242 ASN CA   1 1 
        1  1079 1 1 70 ASN CB   C  -3.804   4.639   9.966 1.00 . A A .  242 ASN CB   1 1 
        1  1080 1 1 70 ASN CG   C  -5.216   4.336   9.428 1.00 . A A .  242 ASN CG   1 1 
        1  1081 1 1 70 ASN H    H  -3.587   7.180   9.489 1.00 . A A .  242 ASN H    1 1 
        1  1082 1 1 70 ASN HA   H  -4.584   5.642  11.733 1.00 . A A .  242 ASN HA   1 1 
        1  1083 1 1 70 ASN HB2  H  -3.198   4.943   9.120 1.00 . A A .  242 ASN HB2  1 1 
        1  1084 1 1 70 ASN HB3  H  -3.395   3.713  10.362 1.00 . A A .  242 ASN HB3  1 1 
        1  1085 1 1 70 ASN HD21 H  -6.987   5.137   9.015 1.00 . A A .  242 ASN HD21 1 1 
        1  1086 1 1 70 ASN HD22 H  -5.811   6.220   9.652 1.00 . A A .  242 ASN HD22 1 1 
        1  1087 1 1 70 ASN N    N  -3.848   7.094  10.429 1.00 . A A .  242 ASN N    1 1 
        1  1088 1 1 70 ASN ND2  N  -6.090   5.334   9.358 1.00 . A A .  242 ASN ND2  1 1 
        1  1089 1 1 70 ASN O    O  -2.396   4.875  12.866 1.00 . A A .  242 ASN O    1 1 
        1  1090 1 1 70 ASN OD1  O  -5.516   3.203   9.048 1.00 . A A .  242 ASN OD1  1 1 
        1  1091 1 1 71 THR C    C   0.019   7.539  13.324 1.00 . A A .  243 THR C    1 1 
        1  1092 1 1 71 THR CA   C  -0.093   6.393  12.285 1.00 . A A .  243 THR CA   1 1 
        1  1093 1 1 71 THR CB   C   1.115   6.468  11.297 1.00 . A A .  243 THR CB   1 1 
        1  1094 1 1 71 THR CG2  C   1.269   5.174  10.471 1.00 . A A .  243 THR CG2  1 1 
        1  1095 1 1 71 THR H    H  -1.478   7.034  10.799 1.00 . A A .  243 THR H    1 1 
        1  1096 1 1 71 THR HA   H  -0.026   5.440  12.818 1.00 . A A .  243 THR HA   1 1 
        1  1097 1 1 71 THR HB   H   2.021   6.611  11.880 1.00 . A A .  243 THR HB   1 1 
        1  1098 1 1 71 THR HG1  H   0.674   7.299   9.551 1.00 . A A .  243 THR HG1  1 1 
        1  1099 1 1 71 THR HG21 H   2.121   5.259   9.802 1.00 . A A .  243 THR HG21 1 1 
        1  1100 1 1 71 THR HG22 H   0.377   5.005   9.885 1.00 . A A .  243 THR HG22 1 1 
        1  1101 1 1 71 THR HG23 H   1.422   4.334  11.135 1.00 . A A .  243 THR HG23 1 1 
        1  1102 1 1 71 THR N    N  -1.389   6.427  11.560 1.00 . A A .  243 THR N    1 1 
        1  1103 1 1 71 THR O    O   0.276   7.286  14.509 1.00 . A A .  243 THR O    1 1 
        1  1104 1 1 71 THR OG1  O   0.964   7.601  10.417 1.00 . A A .  243 THR OG1  1 1 
        1  1105 1 1 72 GLU C    C  -1.142  10.011  14.803 1.00 . A A .  244 GLU C    1 1 
        1  1106 1 1 72 GLU CA   C  -0.057  10.009  13.714 1.00 . A A .  244 GLU CA   1 1 
        1  1107 1 1 72 GLU CB   C  -0.192  11.291  12.855 1.00 . A A .  244 GLU CB   1 1 
        1  1108 1 1 72 GLU CD   C   0.491  12.600  10.771 1.00 . A A .  244 GLU CD   1 1 
        1  1109 1 1 72 GLU CG   C   0.817  11.416  11.695 1.00 . A A .  244 GLU CG   1 1 
        1  1110 1 1 72 GLU H    H  -0.383   8.906  11.913 1.00 . A A .  244 GLU H    1 1 
        1  1111 1 1 72 GLU HA   H   0.918  10.006  14.191 1.00 . A A .  244 GLU HA   1 1 
        1  1112 1 1 72 GLU HB2  H  -1.190  11.310  12.434 1.00 . A A .  244 GLU HB2  1 1 
        1  1113 1 1 72 GLU HB3  H  -0.072  12.159  13.504 1.00 . A A .  244 GLU HB3  1 1 
        1  1114 1 1 72 GLU HG2  H   1.811  11.541  12.112 1.00 . A A .  244 GLU HG2  1 1 
        1  1115 1 1 72 GLU HG3  H   0.792  10.502  11.108 1.00 . A A .  244 GLU HG3  1 1 
        1  1116 1 1 72 GLU N    N  -0.164   8.793  12.861 1.00 . A A .  244 GLU N    1 1 
        1  1117 1 1 72 GLU O    O  -2.325   9.774  14.515 1.00 . A A .  244 GLU O    1 1 
        1  1118 1 1 72 GLU OE1  O   1.127  13.666  10.892 1.00 . A A .  244 GLU OE1  1 1 
        1  1119 1 1 72 GLU OE2  O  -0.463  12.490   9.972 1.00 . A A .  244 GLU OE2  1 1 
        1  1120 2 2  2 GLU C    C  -4.420  42.411 -37.563 1.00 . B B . 1183 GLU C    1 1 
        1  1121 2 2  2 GLU CA   C  -4.843  43.866 -37.287 1.00 . B B . 1183 GLU CA   1 1 
        1  1122 2 2  2 GLU CB   C  -3.648  44.728 -36.792 1.00 . B B . 1183 GLU CB   1 1 
        1  1123 2 2  2 GLU CD   C  -2.786  47.055 -36.127 1.00 . B B . 1183 GLU CD   1 1 
        1  1124 2 2  2 GLU CG   C  -4.009  46.203 -36.507 1.00 . B B . 1183 GLU CG   1 1 
        1  1125 2 2  2 GLU H    H  -6.086  43.130 -35.738 1.00 . B B . 1183 GLU H    1 1 
        1  1126 2 2  2 GLU HA   H  -5.227  44.291 -38.207 1.00 . B B . 1183 GLU HA   1 1 
        1  1127 2 2  2 GLU HB2  H  -3.253  44.293 -35.879 1.00 . B B . 1183 GLU HB2  1 1 
        1  1128 2 2  2 GLU HB3  H  -2.866  44.709 -37.551 1.00 . B B . 1183 GLU HB3  1 1 
        1  1129 2 2  2 GLU HG2  H  -4.472  46.627 -37.395 1.00 . B B . 1183 GLU HG2  1 1 
        1  1130 2 2  2 GLU HG3  H  -4.730  46.235 -35.694 1.00 . B B . 1183 GLU HG3  1 1 
        1  1131 2 2  2 GLU N    N  -5.929  43.914 -36.311 1.00 . B B . 1183 GLU N    1 1 
        1  1132 2 2  2 GLU O    O  -4.943  41.478 -36.937 1.00 . B B . 1183 GLU O    1 1 
        1  1133 2 2  2 GLU OE1  O  -2.476  47.174 -34.924 1.00 . B B . 1183 GLU OE1  1 1 
        1  1134 2 2  2 GLU OE2  O  -2.119  47.597 -37.035 1.00 . B B . 1183 GLU OE2  1 1 
        1  1135 2 2  3 VAL C    C  -1.966  40.418 -37.765 1.00 . B B . 1184 VAL C    1 1 
        1  1136 2 2  3 VAL CA   C  -2.937  40.906 -38.866 1.00 . B B . 1184 VAL CA   1 1 
        1  1137 2 2  3 VAL CB   C  -2.229  40.925 -40.286 1.00 . B B . 1184 VAL CB   1 1 
        1  1138 2 2  3 VAL CG1  C  -1.023  41.906 -40.334 1.00 . B B . 1184 VAL CG1  1 1 
        1  1139 2 2  3 VAL CG2  C  -1.824  39.493 -40.731 1.00 . B B . 1184 VAL CG2  1 1 
        1  1140 2 2  3 VAL H    H  -3.134  43.018 -38.977 1.00 . B B . 1184 VAL H    1 1 
        1  1141 2 2  3 VAL HA   H  -3.778  40.209 -38.920 1.00 . B B . 1184 VAL HA   1 1 
        1  1142 2 2  3 VAL HB   H  -2.964  41.291 -41.004 1.00 . B B . 1184 VAL HB   1 1 
        1  1143 2 2  3 VAL HG11 H  -0.590  41.914 -41.329 1.00 . B B . 1184 VAL HG11 1 1 
        1  1144 2 2  3 VAL HG12 H  -0.270  41.594 -39.623 1.00 . B B . 1184 VAL HG12 1 1 
        1  1145 2 2  3 VAL HG13 H  -1.355  42.907 -40.082 1.00 . B B . 1184 VAL HG13 1 1 
        1  1146 2 2  3 VAL HG21 H  -1.373  39.521 -41.718 1.00 . B B . 1184 VAL HG21 1 1 
        1  1147 2 2  3 VAL HG22 H  -2.700  38.856 -40.762 1.00 . B B . 1184 VAL HG22 1 1 
        1  1148 2 2  3 VAL HG23 H  -1.113  39.080 -40.026 1.00 . B B . 1184 VAL HG23 1 1 
        1  1149 2 2  3 VAL N    N  -3.480  42.231 -38.509 1.00 . B B . 1184 VAL N    1 1 
        1  1150 2 2  3 VAL O    O  -1.156  41.199 -37.258 1.00 . B B . 1184 VAL O    1 1 
        1  1151 2 2  4 LYS C    C   0.206  38.269 -36.909 1.00 . B B . 1185 LYS C    1 1 
        1  1152 2 2  4 LYS CA   C  -1.216  38.512 -36.345 1.00 . B B . 1185 LYS CA   1 1 
        1  1153 2 2  4 LYS CB   C  -1.820  37.173 -35.790 1.00 . B B . 1185 LYS CB   1 1 
        1  1154 2 2  4 LYS CD   C  -2.790  35.999 -37.913 1.00 . B B . 1185 LYS CD   1 1 
        1  1155 2 2  4 LYS CE   C  -4.254  35.885 -37.449 1.00 . B B . 1185 LYS CE   1 1 
        1  1156 2 2  4 LYS CG   C  -1.781  35.935 -36.739 1.00 . B B . 1185 LYS CG   1 1 
        1  1157 2 2  4 LYS H    H  -2.811  38.598 -37.762 1.00 . B B . 1185 LYS H    1 1 
        1  1158 2 2  4 LYS HA   H  -1.135  39.217 -35.519 1.00 . B B . 1185 LYS HA   1 1 
        1  1159 2 2  4 LYS HB2  H  -1.279  36.907 -34.888 1.00 . B B . 1185 LYS HB2  1 1 
        1  1160 2 2  4 LYS HB3  H  -2.854  37.354 -35.515 1.00 . B B . 1185 LYS HB3  1 1 
        1  1161 2 2  4 LYS HD2  H  -2.663  36.940 -38.437 1.00 . B B . 1185 LYS HD2  1 1 
        1  1162 2 2  4 LYS HD3  H  -2.579  35.182 -38.599 1.00 . B B . 1185 LYS HD3  1 1 
        1  1163 2 2  4 LYS HE2  H  -4.462  36.670 -36.730 1.00 . B B . 1185 LYS HE2  1 1 
        1  1164 2 2  4 LYS HE3  H  -4.903  36.011 -38.305 1.00 . B B . 1185 LYS HE3  1 1 
        1  1165 2 2  4 LYS HG2  H  -0.783  35.849 -37.152 1.00 . B B . 1185 LYS HG2  1 1 
        1  1166 2 2  4 LYS HG3  H  -1.988  35.042 -36.149 1.00 . B B . 1185 LYS HG3  1 1 
        1  1167 2 2  4 LYS HZ1  H  -3.946  34.428 -35.981 1.00 . B B . 1185 LYS HZ1  1 1 
        1  1168 2 2  4 LYS HZ2  H  -4.372  33.797 -37.491 1.00 . B B . 1185 LYS HZ2  1 1 
        1  1169 2 2  4 LYS HZ3  H  -5.543  34.533 -36.519 1.00 . B B . 1185 LYS HZ3  1 1 
        1  1170 2 2  4 LYS N    N  -2.097  39.136 -37.367 1.00 . B B . 1185 LYS N    1 1 
        1  1171 2 2  4 LYS NZ   N  -4.549  34.570 -36.816 1.00 . B B . 1185 LYS NZ   1 1 
        1  1172 2 2  4 LYS O    O   1.180  38.254 -36.147 1.00 . B B . 1185 LYS O    1 1 
        1  1173 2 2  5 SER C    C   2.135  36.421 -38.673 1.00 . B B . 1186 SER C    1 1 
        1  1174 2 2  5 SER CA   C   1.516  37.800 -39.026 1.00 . B B . 1186 SER CA   1 1 
        1  1175 2 2  5 SER CB   C   2.532  38.963 -38.852 1.00 . B B . 1186 SER CB   1 1 
        1  1176 2 2  5 SER H    H  -0.563  38.071 -38.756 1.00 . B B . 1186 SER H    1 1 
        1  1177 2 2  5 SER HA   H   1.219  37.763 -40.072 1.00 . B B . 1186 SER HA   1 1 
        1  1178 2 2  5 SER HB2  H   2.059  39.892 -39.133 1.00 . B B . 1186 SER HB2  1 1 
        1  1179 2 2  5 SER HB3  H   2.843  39.023 -37.815 1.00 . B B . 1186 SER HB3  1 1 
        1  1180 2 2  5 SER HG   H   4.355  39.443 -39.416 1.00 . B B . 1186 SER HG   1 1 
        1  1181 2 2  5 SER N    N   0.274  38.058 -38.256 1.00 . B B . 1186 SER N    1 1 
        1  1182 2 2  5 SER O    O   1.629  35.714 -37.788 1.00 . B B . 1186 SER O    1 1 
        1  1183 2 2  5 SER OG   O   3.685  38.791 -39.663 1.00 . B B . 1186 SER OG   1 1 
        1  1184 2 2  6 SER C    C   4.742  34.834 -37.858 1.00 . B B . 1187 SER C    1 1 
        1  1185 2 2  6 SER CA   C   3.926  34.755 -39.163 1.00 . B B . 1187 SER CA   1 1 
        1  1186 2 2  6 SER CB   C   4.826  34.415 -40.376 1.00 . B B . 1187 SER CB   1 1 
        1  1187 2 2  6 SER H    H   3.548  36.630 -40.101 1.00 . B B . 1187 SER H    1 1 
        1  1188 2 2  6 SER HA   H   3.183  33.969 -39.053 1.00 . B B . 1187 SER HA   1 1 
        1  1189 2 2  6 SER HB2  H   5.598  35.170 -40.484 1.00 . B B . 1187 SER HB2  1 1 
        1  1190 2 2  6 SER HB3  H   5.296  33.448 -40.229 1.00 . B B . 1187 SER HB3  1 1 
        1  1191 2 2  6 SER HG   H   3.177  34.048 -41.388 1.00 . B B . 1187 SER HG   1 1 
        1  1192 2 2  6 SER N    N   3.213  36.029 -39.395 1.00 . B B . 1187 SER N    1 1 
        1  1193 2 2  6 SER O    O   5.937  35.150 -37.862 1.00 . B B . 1187 SER O    1 1 
        1  1194 2 2  6 SER OG   O   4.070  34.369 -41.576 1.00 . B B . 1187 SER OG   1 1 
        1  1195 2 2  7 SER C    C   4.672  33.261 -34.768 1.00 . B B . 1188 SER C    1 1 
        1  1196 2 2  7 SER CA   C   4.605  34.670 -35.387 1.00 . B B . 1188 SER CA   1 1 
        1  1197 2 2  7 SER CB   C   3.707  35.581 -34.524 1.00 . B B . 1188 SER CB   1 1 
        1  1198 2 2  7 SER H    H   3.095  34.380 -36.834 1.00 . B B . 1188 SER H    1 1 
        1  1199 2 2  7 SER HA   H   5.610  35.092 -35.433 1.00 . B B . 1188 SER HA   1 1 
        1  1200 2 2  7 SER HB2  H   2.761  35.091 -34.340 1.00 . B B . 1188 SER HB2  1 1 
        1  1201 2 2  7 SER HB3  H   4.195  35.784 -33.579 1.00 . B B . 1188 SER HB3  1 1 
        1  1202 2 2  7 SER HG   H   2.770  36.686 -35.852 1.00 . B B . 1188 SER HG   1 1 
        1  1203 2 2  7 SER N    N   4.044  34.604 -36.742 1.00 . B B . 1188 SER N    1 1 
        1  1204 2 2  7 SER O    O   4.149  32.303 -35.351 1.00 . B B . 1188 SER O    1 1 
        1  1205 2 2  7 SER OG   O   3.447  36.815 -35.174 1.00 . B B . 1188 SER OG   1 1 
        1  1206 2 2  8 VAL C    C   6.053  30.768 -33.448 1.00 . B B . 1189 VAL C    1 1 
        1  1207 2 2  8 VAL CA   C   5.351  31.951 -32.733 1.00 . B B . 1189 VAL CA   1 1 
        1  1208 2 2  8 VAL CB   C   3.928  31.514 -32.205 1.00 . B B . 1189 VAL CB   1 1 
        1  1209 2 2  8 VAL CG1  C   4.023  30.289 -31.254 1.00 . B B . 1189 VAL CG1  1 1 
        1  1210 2 2  8 VAL CG2  C   3.194  32.700 -31.525 1.00 . B B . 1189 VAL CG2  1 1 
        1  1211 2 2  8 VAL H    H   5.765  33.973 -33.241 1.00 . B B . 1189 VAL H    1 1 
        1  1212 2 2  8 VAL HA   H   5.945  32.220 -31.861 1.00 . B B . 1189 VAL HA   1 1 
        1  1213 2 2  8 VAL HB   H   3.336  31.208 -33.068 1.00 . B B . 1189 VAL HB   1 1 
        1  1214 2 2  8 VAL HG11 H   4.477  29.453 -31.775 1.00 . B B . 1189 VAL HG11 1 1 
        1  1215 2 2  8 VAL HG12 H   3.031  30.001 -30.927 1.00 . B B . 1189 VAL HG12 1 1 
        1  1216 2 2  8 VAL HG13 H   4.623  30.541 -30.390 1.00 . B B . 1189 VAL HG13 1 1 
        1  1217 2 2  8 VAL HG21 H   3.761  33.043 -30.668 1.00 . B B . 1189 VAL HG21 1 1 
        1  1218 2 2  8 VAL HG22 H   2.210  32.387 -31.198 1.00 . B B . 1189 VAL HG22 1 1 
        1  1219 2 2  8 VAL HG23 H   3.086  33.517 -32.231 1.00 . B B . 1189 VAL HG23 1 1 
        1  1220 2 2  8 VAL N    N   5.304  33.173 -33.576 1.00 . B B . 1189 VAL N    1 1 
        1  1221 2 2  8 VAL O    O   5.438  30.034 -34.245 1.00 . B B . 1189 VAL O    1 1 
        1  1222 2 2  9 GLU C    C   8.157  28.371 -32.594 1.00 . B B . 1190 GLU C    1 1 
        1  1223 2 2  9 GLU CA   C   8.151  29.482 -33.654 1.00 . B B . 1190 GLU CA   1 1 
        1  1224 2 2  9 GLU CB   C   9.602  29.924 -33.995 1.00 . B B . 1190 GLU CB   1 1 
        1  1225 2 2  9 GLU CD   C  11.146  31.311 -35.509 1.00 . B B . 1190 GLU CD   1 1 
        1  1226 2 2  9 GLU CG   C   9.697  30.969 -35.132 1.00 . B B . 1190 GLU CG   1 1 
        1  1227 2 2  9 GLU H    H   7.804  31.309 -32.649 1.00 . B B . 1190 GLU H    1 1 
        1  1228 2 2  9 GLU HA   H   7.683  29.095 -34.558 1.00 . B B . 1190 GLU HA   1 1 
        1  1229 2 2  9 GLU HB2  H  10.067  30.341 -33.106 1.00 . B B . 1190 GLU HB2  1 1 
        1  1230 2 2  9 GLU HB3  H  10.166  29.045 -34.300 1.00 . B B . 1190 GLU HB3  1 1 
        1  1231 2 2  9 GLU HG2  H   9.199  30.574 -36.016 1.00 . B B . 1190 GLU HG2  1 1 
        1  1232 2 2  9 GLU HG3  H   9.180  31.876 -34.819 1.00 . B B . 1190 GLU HG3  1 1 
        1  1233 2 2  9 GLU N    N   7.357  30.624 -33.184 1.00 . B B . 1190 GLU N    1 1 
        1  1234 2 2  9 GLU O    O   8.134  28.654 -31.388 1.00 . B B . 1190 GLU O    1 1 
        1  1235 2 2  9 GLU OE1  O  11.602  32.440 -35.235 1.00 . B B . 1190 GLU OE1  1 1 
        1  1236 2 2  9 GLU OE2  O  11.848  30.439 -36.071 1.00 . B B . 1190 GLU OE2  1 1 
        1  1237 2 2 10 ILE C    C   9.642  25.877 -31.484 1.00 . B B . 1191 ILE C    1 1 
        1  1238 2 2 10 ILE CA   C   8.269  25.934 -32.184 1.00 . B B . 1191 ILE CA   1 1 
        1  1239 2 2 10 ILE CB   C   7.953  24.588 -32.972 1.00 . B B . 1191 ILE CB   1 1 
        1  1240 2 2 10 ILE CD1  C  10.193  24.167 -34.301 1.00 . B B . 1191 ILE CD1  1 1 
        1  1241 2 2 10 ILE CG1  C   8.705  24.492 -34.355 1.00 . B B . 1191 ILE CG1  1 1 
        1  1242 2 2 10 ILE CG2  C   6.426  24.431 -33.175 1.00 . B B . 1191 ILE CG2  1 1 
        1  1243 2 2 10 ILE H    H   8.091  26.979 -34.024 1.00 . B B . 1191 ILE H    1 1 
        1  1244 2 2 10 ILE HA   H   7.513  26.052 -31.410 1.00 . B B . 1191 ILE HA   1 1 
        1  1245 2 2 10 ILE HB   H   8.274  23.758 -32.345 1.00 . B B . 1191 ILE HB   1 1 
        1  1246 2 2 10 ILE HD11 H  10.339  23.221 -33.803 1.00 . B B . 1191 ILE HD11 1 1 
        1  1247 2 2 10 ILE HD12 H  10.717  24.945 -33.764 1.00 . B B . 1191 ILE HD12 1 1 
        1  1248 2 2 10 ILE HD13 H  10.582  24.104 -35.308 1.00 . B B . 1191 ILE HD13 1 1 
        1  1249 2 2 10 ILE HG12 H   8.248  23.720 -34.958 1.00 . B B . 1191 ILE HG12 1 1 
        1  1250 2 2 10 ILE HG13 H   8.600  25.438 -34.877 1.00 . B B . 1191 ILE HG13 1 1 
        1  1251 2 2 10 ILE HG21 H   5.927  24.422 -32.212 1.00 . B B . 1191 ILE HG21 1 1 
        1  1252 2 2 10 ILE HG22 H   6.215  23.505 -33.690 1.00 . B B . 1191 ILE HG22 1 1 
        1  1253 2 2 10 ILE HG23 H   6.044  25.260 -33.762 1.00 . B B . 1191 ILE HG23 1 1 
        1  1254 2 2 10 ILE N    N   8.165  27.114 -33.060 1.00 . B B . 1191 ILE N    1 1 
        1  1255 2 2 10 ILE O    O  10.624  26.443 -31.986 1.00 . B B . 1191 ILE O    1 1 
        1  1256 2 2 11 ILE C    C  11.299  23.504 -29.645 1.00 . B B . 1192 ILE C    1 1 
        1  1257 2 2 11 ILE CA   C  10.950  25.006 -29.567 1.00 . B B . 1192 ILE CA   1 1 
        1  1258 2 2 11 ILE CB   C  10.883  25.477 -28.049 1.00 . B B . 1192 ILE CB   1 1 
        1  1259 2 2 11 ILE CD1  C   9.182  27.479 -28.171 1.00 . B B . 1192 ILE CD1  1 1 
        1  1260 2 2 11 ILE CG1  C  10.617  27.027 -27.912 1.00 . B B . 1192 ILE CG1  1 1 
        1  1261 2 2 11 ILE CG2  C  12.174  25.074 -27.280 1.00 . B B . 1192 ILE CG2  1 1 
        1  1262 2 2 11 ILE H    H   8.856  24.898 -29.914 1.00 . B B . 1192 ILE H    1 1 
        1  1263 2 2 11 ILE HA   H  11.742  25.571 -30.058 1.00 . B B . 1192 ILE HA   1 1 
        1  1264 2 2 11 ILE HB   H  10.054  24.944 -27.581 1.00 . B B . 1192 ILE HB   1 1 
        1  1265 2 2 11 ILE HD11 H   8.892  27.212 -29.178 1.00 . B B . 1192 ILE HD11 1 1 
        1  1266 2 2 11 ILE HD12 H   9.117  28.552 -28.054 1.00 . B B . 1192 ILE HD12 1 1 
        1  1267 2 2 11 ILE HD13 H   8.517  27.002 -27.465 1.00 . B B . 1192 ILE HD13 1 1 
        1  1268 2 2 11 ILE HG12 H  10.858  27.346 -26.905 1.00 . B B . 1192 ILE HG12 1 1 
        1  1269 2 2 11 ILE HG13 H  11.258  27.562 -28.604 1.00 . B B . 1192 ILE HG13 1 1 
        1  1270 2 2 11 ILE HG21 H  13.039  25.528 -27.746 1.00 . B B . 1192 ILE HG21 1 1 
        1  1271 2 2 11 ILE HG22 H  12.290  23.996 -27.293 1.00 . B B . 1192 ILE HG22 1 1 
        1  1272 2 2 11 ILE HG23 H  12.107  25.403 -26.248 1.00 . B B . 1192 ILE HG23 1 1 
        1  1273 2 2 11 ILE N    N   9.692  25.232 -30.303 1.00 . B B . 1192 ILE N    1 1 
        1  1274 2 2 11 ILE O    O  10.517  22.653 -29.200 1.00 . B B . 1192 ILE O    1 1 
        1  1275 2 2 12 ASN C    C  13.788  21.524 -29.054 1.00 . B B . 1193 ASN C    1 1 
        1  1276 2 2 12 ASN CA   C  12.983  21.819 -30.327 1.00 . B B . 1193 ASN CA   1 1 
        1  1277 2 2 12 ASN CB   C  13.866  21.652 -31.599 1.00 . B B . 1193 ASN CB   1 1 
        1  1278 2 2 12 ASN CG   C  13.110  21.869 -32.915 1.00 . B B . 1193 ASN CG   1 1 
        1  1279 2 2 12 ASN H    H  12.990  23.914 -30.646 1.00 . B B . 1193 ASN H    1 1 
        1  1280 2 2 12 ASN HA   H  12.142  21.132 -30.385 1.00 . B B . 1193 ASN HA   1 1 
        1  1281 2 2 12 ASN HB2  H  14.677  22.366 -31.558 1.00 . B B . 1193 ASN HB2  1 1 
        1  1282 2 2 12 ASN HB3  H  14.282  20.652 -31.615 1.00 . B B . 1193 ASN HB3  1 1 
        1  1283 2 2 12 ASN HD21 H  13.343  22.494 -34.794 1.00 . B B . 1193 ASN HD21 1 1 
        1  1284 2 2 12 ASN HD22 H  14.764  22.504 -33.809 1.00 . B B . 1193 ASN HD22 1 1 
        1  1285 2 2 12 ASN N    N  12.460  23.191 -30.247 1.00 . B B . 1193 ASN N    1 1 
        1  1286 2 2 12 ASN ND2  N  13.809  22.332 -33.943 1.00 . B B . 1193 ASN ND2  1 1 
        1  1287 2 2 12 ASN O    O  14.863  22.097 -28.849 1.00 . B B . 1193 ASN O    1 1 
        1  1288 2 2 12 ASN OD1  O  11.915  21.618 -33.011 1.00 . B B . 1193 ASN OD1  1 1 
        1  1289 2 2 13 GLY C    C  14.748  19.022 -27.072 1.00 . B B . 1194 GLY C    1 1 
        1  1290 2 2 13 GLY CA   C  13.900  20.288 -26.929 1.00 . B B . 1194 GLY CA   1 1 
        1  1291 2 2 13 GLY H    H  12.364  20.274 -28.396 1.00 . B B . 1194 GLY H    1 1 
        1  1292 2 2 13 GLY HA2  H  14.537  21.100 -26.590 1.00 . B B . 1194 GLY HA2  1 1 
        1  1293 2 2 13 GLY HA3  H  13.135  20.118 -26.187 1.00 . B B . 1194 GLY HA3  1 1 
        1  1294 2 2 13 GLY N    N  13.238  20.666 -28.183 1.00 . B B . 1194 GLY N    1 1 
        1  1295 2 2 13 GLY O    O  15.368  18.804 -28.122 1.00 . B B . 1194 GLY O    1 1 
        1  1296 2 2 14 SER C    C  15.013  16.026 -24.848 1.00 . B B . 1195 SER C    1 1 
        1  1297 2 2 14 SER CA   C  15.543  16.929 -25.984 1.00 . B B . 1195 SER CA   1 1 
        1  1298 2 2 14 SER CB   C  17.053  17.229 -25.799 1.00 . B B . 1195 SER CB   1 1 
        1  1299 2 2 14 SER H    H  14.233  18.422 -25.230 1.00 . B B . 1195 SER H    1 1 
        1  1300 2 2 14 SER HA   H  15.395  16.413 -26.931 1.00 . B B . 1195 SER HA   1 1 
        1  1301 2 2 14 SER HB2  H  17.377  17.914 -26.568 1.00 . B B . 1195 SER HB2  1 1 
        1  1302 2 2 14 SER HB3  H  17.222  17.681 -24.829 1.00 . B B . 1195 SER HB3  1 1 
        1  1303 2 2 14 SER HG   H  17.994  15.854 -26.826 1.00 . B B . 1195 SER HG   1 1 
        1  1304 2 2 14 SER N    N  14.767  18.187 -26.020 1.00 . B B . 1195 SER N    1 1 
        1  1305 2 2 14 SER O    O  14.245  16.476 -23.986 1.00 . B B . 1195 SER O    1 1 
        1  1306 2 2 14 SER OG   O  17.840  16.058 -25.896 1.00 . B B . 1195 SER OG   1 1 
        1  1307 2 2 15 GLU C    C  15.900  13.729 -22.654 1.00 . B B . 1196 GLU C    1 1 
        1  1308 2 2 15 GLU CA   C  14.974  13.736 -23.885 1.00 . B B . 1196 GLU CA   1 1 
        1  1309 2 2 15 GLU CB   C  14.929  12.306 -24.512 1.00 . B B . 1196 GLU CB   1 1 
        1  1310 2 2 15 GLU CD   C  14.396  12.796 -26.998 1.00 . B B . 1196 GLU CD   1 1 
        1  1311 2 2 15 GLU CG   C  13.944  12.119 -25.693 1.00 . B B . 1196 GLU CG   1 1 
        1  1312 2 2 15 GLU H    H  16.045  14.467 -25.560 1.00 . B B . 1196 GLU H    1 1 
        1  1313 2 2 15 GLU HA   H  13.971  14.003 -23.554 1.00 . B B . 1196 GLU HA   1 1 
        1  1314 2 2 15 GLU HB2  H  15.923  12.046 -24.856 1.00 . B B . 1196 GLU HB2  1 1 
        1  1315 2 2 15 GLU HB3  H  14.650  11.598 -23.733 1.00 . B B . 1196 GLU HB3  1 1 
        1  1316 2 2 15 GLU HG2  H  13.831  11.054 -25.881 1.00 . B B . 1196 GLU HG2  1 1 
        1  1317 2 2 15 GLU HG3  H  12.978  12.521 -25.398 1.00 . B B . 1196 GLU HG3  1 1 
        1  1318 2 2 15 GLU N    N  15.417  14.743 -24.868 1.00 . B B . 1196 GLU N    1 1 
        1  1319 2 2 15 GLU O    O  17.012  14.276 -22.684 1.00 . B B . 1196 GLU O    1 1 
        1  1320 2 2 15 GLU OE1  O  15.311  12.267 -27.658 1.00 . B B . 1196 GLU OE1  1 1 
        1  1321 2 2 15 GLU OE2  O  13.864  13.869 -27.358 1.00 . B B . 1196 GLU OE2  1 1 
        1  1322 2 2 16 SER C    C  15.751  11.532 -19.719 1.00 . B B . 1197 SER C    1 1 
        1  1323 2 2 16 SER CA   C  16.168  12.885 -20.332 1.00 . B B . 1197 SER CA   1 1 
        1  1324 2 2 16 SER CB   C  15.911  14.044 -19.333 1.00 . B B . 1197 SER CB   1 1 
        1  1325 2 2 16 SER H    H  14.497  12.759 -21.611 1.00 . B B . 1197 SER H    1 1 
        1  1326 2 2 16 SER HA   H  17.233  12.848 -20.572 1.00 . B B . 1197 SER HA   1 1 
        1  1327 2 2 16 SER HB2  H  14.853  14.114 -19.120 1.00 . B B . 1197 SER HB2  1 1 
        1  1328 2 2 16 SER HB3  H  16.447  13.854 -18.411 1.00 . B B . 1197 SER HB3  1 1 
        1  1329 2 2 16 SER HG   H  17.074  15.152 -20.461 1.00 . B B . 1197 SER HG   1 1 
        1  1330 2 2 16 SER N    N  15.415  13.096 -21.574 1.00 . B B . 1197 SER N    1 1 
        1  1331 2 2 16 SER O    O  14.673  11.417 -19.121 1.00 . B B . 1197 SER O    1 1 
        1  1332 2 2 16 SER OG   O  16.338  15.291 -19.850 1.00 . B B . 1197 SER OG   1 1 
        1  1333 2 2 17 LYS C    C  16.665   9.061 -17.894 1.00 . B B . 1198 LYS C    1 1 
        1  1334 2 2 17 LYS CA   C  16.341   9.141 -19.396 1.00 . B B . 1198 LYS CA   1 1 
        1  1335 2 2 17 LYS CB   C  17.172   8.096 -20.194 1.00 . B B . 1198 LYS CB   1 1 
        1  1336 2 2 17 LYS CD   C  17.676   6.952 -22.434 1.00 . B B . 1198 LYS CD   1 1 
        1  1337 2 2 17 LYS CE   C  17.245   6.754 -23.897 1.00 . B B . 1198 LYS CE   1 1 
        1  1338 2 2 17 LYS CG   C  16.773   7.954 -21.675 1.00 . B B . 1198 LYS CG   1 1 
        1  1339 2 2 17 LYS H    H  17.420  10.660 -20.416 1.00 . B B . 1198 LYS H    1 1 
        1  1340 2 2 17 LYS HA   H  15.284   8.918 -19.536 1.00 . B B . 1198 LYS HA   1 1 
        1  1341 2 2 17 LYS HB2  H  18.217   8.387 -20.150 1.00 . B B . 1198 LYS HB2  1 1 
        1  1342 2 2 17 LYS HB3  H  17.068   7.121 -19.719 1.00 . B B . 1198 LYS HB3  1 1 
        1  1343 2 2 17 LYS HD2  H  18.695   7.321 -22.422 1.00 . B B . 1198 LYS HD2  1 1 
        1  1344 2 2 17 LYS HD3  H  17.643   5.991 -21.926 1.00 . B B . 1198 LYS HD3  1 1 
        1  1345 2 2 17 LYS HE2  H  17.944   6.088 -24.386 1.00 . B B . 1198 LYS HE2  1 1 
        1  1346 2 2 17 LYS HE3  H  16.257   6.311 -23.920 1.00 . B B . 1198 LYS HE3  1 1 
        1  1347 2 2 17 LYS HG2  H  15.746   7.610 -21.724 1.00 . B B . 1198 LYS HG2  1 1 
        1  1348 2 2 17 LYS HG3  H  16.845   8.928 -22.153 1.00 . B B . 1198 LYS HG3  1 1 
        1  1349 2 2 17 LYS HZ1  H  17.005   7.857 -25.643 1.00 . B B . 1198 LYS HZ1  1 1 
        1  1350 2 2 17 LYS HZ2  H  18.126   8.522 -24.573 1.00 . B B . 1198 LYS HZ2  1 1 
        1  1351 2 2 17 LYS HZ3  H  16.469   8.660 -24.259 1.00 . B B . 1198 LYS HZ3  1 1 
        1  1352 2 2 17 LYS N    N  16.594  10.500 -19.911 1.00 . B B . 1198 LYS N    1 1 
        1  1353 2 2 17 LYS NZ   N  17.209   8.038 -24.643 1.00 . B B . 1198 LYS NZ   1 1 
        1  1354 2 2 17 LYS O    O  17.790   8.726 -17.503 1.00 . B B . 1198 LYS O    1 1 
        1  1355 2 2 18 LYS C    C  14.585   8.447 -15.103 1.00 . B B . 1199 LYS C    1 1 
        1  1356 2 2 18 LYS CA   C  15.780   9.275 -15.593 1.00 . B B . 1199 LYS CA   1 1 
        1  1357 2 2 18 LYS CB   C  15.866  10.655 -14.874 1.00 . B B . 1199 LYS CB   1 1 
        1  1358 2 2 18 LYS CD   C  17.441  12.570 -14.140 1.00 . B B . 1199 LYS CD   1 1 
        1  1359 2 2 18 LYS CE   C  18.756  13.324 -14.400 1.00 . B B . 1199 LYS CE   1 1 
        1  1360 2 2 18 LYS CG   C  17.164  11.454 -15.177 1.00 . B B . 1199 LYS CG   1 1 
        1  1361 2 2 18 LYS H    H  14.880   9.828 -17.433 1.00 . B B . 1199 LYS H    1 1 
        1  1362 2 2 18 LYS HA   H  16.690   8.714 -15.360 1.00 . B B . 1199 LYS HA   1 1 
        1  1363 2 2 18 LYS HB2  H  15.016  11.259 -15.177 1.00 . B B . 1199 LYS HB2  1 1 
        1  1364 2 2 18 LYS HB3  H  15.807  10.489 -13.801 1.00 . B B . 1199 LYS HB3  1 1 
        1  1365 2 2 18 LYS HD2  H  16.624  13.284 -14.166 1.00 . B B . 1199 LYS HD2  1 1 
        1  1366 2 2 18 LYS HD3  H  17.484  12.124 -13.151 1.00 . B B . 1199 LYS HD3  1 1 
        1  1367 2 2 18 LYS HE2  H  18.958  13.980 -13.560 1.00 . B B . 1199 LYS HE2  1 1 
        1  1368 2 2 18 LYS HE3  H  19.564  12.611 -14.494 1.00 . B B . 1199 LYS HE3  1 1 
        1  1369 2 2 18 LYS HG2  H  18.006  10.767 -15.177 1.00 . B B . 1199 LYS HG2  1 1 
        1  1370 2 2 18 LYS HG3  H  17.076  11.900 -16.164 1.00 . B B . 1199 LYS HG3  1 1 
        1  1371 2 2 18 LYS HZ1  H  19.616  14.597 -15.805 1.00 . B B . 1199 LYS HZ1  1 1 
        1  1372 2 2 18 LYS HZ2  H  17.976  14.892 -15.532 1.00 . B B . 1199 LYS HZ2  1 1 
        1  1373 2 2 18 LYS HZ3  H  18.452  13.556 -16.452 1.00 . B B . 1199 LYS HZ3  1 1 
        1  1374 2 2 18 LYS N    N  15.691   9.431 -17.054 1.00 . B B . 1199 LYS N    1 1 
        1  1375 2 2 18 LYS NZ   N  18.697  14.147 -15.633 1.00 . B B . 1199 LYS NZ   1 1 
        1  1376 2 2 18 LYS O    O  13.555   8.996 -14.698 1.00 . B B . 1199 LYS O    1 1 
        1  1377 2 2 19 LYS C    C  13.679   5.938 -13.281 1.00 . B B . 1200 LYS C    1 1 
        1  1378 2 2 19 LYS CA   C  13.665   6.160 -14.807 1.00 . B B . 1200 LYS CA   1 1 
        1  1379 2 2 19 LYS CB   C  13.826   4.807 -15.558 1.00 . B B . 1200 LYS CB   1 1 
        1  1380 2 2 19 LYS CD   C  13.841   3.542 -17.848 1.00 . B B . 1200 LYS CD   1 1 
        1  1381 2 2 19 LYS CE   C  15.212   2.830 -17.711 1.00 . B B . 1200 LYS CE   1 1 
        1  1382 2 2 19 LYS CG   C  13.746   4.911 -17.101 1.00 . B B . 1200 LYS CG   1 1 
        1  1383 2 2 19 LYS H    H  15.567   6.760 -15.560 1.00 . B B . 1200 LYS H    1 1 
        1  1384 2 2 19 LYS HA   H  12.709   6.599 -15.082 1.00 . B B . 1200 LYS HA   1 1 
        1  1385 2 2 19 LYS HB2  H  14.792   4.383 -15.301 1.00 . B B . 1200 LYS HB2  1 1 
        1  1386 2 2 19 LYS HB3  H  13.050   4.127 -15.223 1.00 . B B . 1200 LYS HB3  1 1 
        1  1387 2 2 19 LYS HD2  H  13.072   2.877 -17.466 1.00 . B B . 1200 LYS HD2  1 1 
        1  1388 2 2 19 LYS HD3  H  13.648   3.717 -18.905 1.00 . B B . 1200 LYS HD3  1 1 
        1  1389 2 2 19 LYS HE2  H  15.286   2.062 -18.468 1.00 . B B . 1200 LYS HE2  1 1 
        1  1390 2 2 19 LYS HE3  H  16.004   3.551 -17.867 1.00 . B B . 1200 LYS HE3  1 1 
        1  1391 2 2 19 LYS HG2  H  12.803   5.379 -17.364 1.00 . B B . 1200 LYS HG2  1 1 
        1  1392 2 2 19 LYS HG3  H  14.556   5.552 -17.443 1.00 . B B . 1200 LYS HG3  1 1 
        1  1393 2 2 19 LYS HZ1  H  15.378   2.901 -15.630 1.00 . B B . 1200 LYS HZ1  1 1 
        1  1394 2 2 19 LYS HZ2  H  16.334   1.715 -16.350 1.00 . B B . 1200 LYS HZ2  1 1 
        1  1395 2 2 19 LYS HZ3  H  14.669   1.483 -16.213 1.00 . B B . 1200 LYS HZ3  1 1 
        1  1396 2 2 19 LYS N    N  14.723   7.114 -15.204 1.00 . B B . 1200 LYS N    1 1 
        1  1397 2 2 19 LYS NZ   N  15.412   2.190 -16.384 1.00 . B B . 1200 LYS NZ   1 1 
        1  1398 2 2 19 LYS O    O  12.620   5.789 -12.672 1.00 . B B . 1200 LYS O    1 1 
        1  1399 2 2 20 LYS C    C  14.702   4.460 -10.589 1.00 . B B . 1201 LYS C    1 1 
        1  1400 2 2 20 LYS CA   C  15.156   5.812 -11.229 1.00 . B B . 1201 LYS CA   1 1 
        1  1401 2 2 20 LYS CB   C  14.504   7.015 -10.474 1.00 . B B . 1201 LYS CB   1 1 
        1  1402 2 2 20 LYS CD   C  14.414   9.564 -10.088 1.00 . B B . 1201 LYS CD   1 1 
        1  1403 2 2 20 LYS CE   C  14.626   9.455  -8.564 1.00 . B B . 1201 LYS CE   1 1 
        1  1404 2 2 20 LYS CG   C  15.072   8.401 -10.869 1.00 . B B . 1201 LYS CG   1 1 
        1  1405 2 2 20 LYS H    H  15.685   5.891 -13.291 1.00 . B B . 1201 LYS H    1 1 
        1  1406 2 2 20 LYS HA   H  16.231   5.887 -11.116 1.00 . B B . 1201 LYS HA   1 1 
        1  1407 2 2 20 LYS HB2  H  13.440   7.015 -10.684 1.00 . B B . 1201 LYS HB2  1 1 
        1  1408 2 2 20 LYS HB3  H  14.644   6.882  -9.402 1.00 . B B . 1201 LYS HB3  1 1 
        1  1409 2 2 20 LYS HD2  H  14.840  10.501 -10.431 1.00 . B B . 1201 LYS HD2  1 1 
        1  1410 2 2 20 LYS HD3  H  13.349   9.565 -10.297 1.00 . B B . 1201 LYS HD3  1 1 
        1  1411 2 2 20 LYS HE2  H  14.215   8.517  -8.214 1.00 . B B . 1201 LYS HE2  1 1 
        1  1412 2 2 20 LYS HE3  H  15.687   9.482  -8.346 1.00 . B B . 1201 LYS HE3  1 1 
        1  1413 2 2 20 LYS HG2  H  16.140   8.410 -10.677 1.00 . B B . 1201 LYS HG2  1 1 
        1  1414 2 2 20 LYS HG3  H  14.907   8.558 -11.933 1.00 . B B . 1201 LYS HG3  1 1 
        1  1415 2 2 20 LYS HZ1  H  14.139  10.460  -6.807 1.00 . B B . 1201 LYS HZ1  1 1 
        1  1416 2 2 20 LYS HZ2  H  12.935  10.526  -7.984 1.00 . B B . 1201 LYS HZ2  1 1 
        1  1417 2 2 20 LYS HZ3  H  14.322  11.475  -8.146 1.00 . B B . 1201 LYS HZ3  1 1 
        1  1418 2 2 20 LYS N    N  14.905   5.887 -12.699 1.00 . B B . 1201 LYS N    1 1 
        1  1419 2 2 20 LYS NZ   N  13.961  10.556  -7.825 1.00 . B B . 1201 LYS NZ   1 1 
        1  1420 2 2 20 LYS O    O  13.720   3.851 -11.037 1.00 . B B . 1201 LYS O    1 1 
        1  1421 2 2 21 PRO C    C  13.687   3.219  -7.913 1.00 . B B . 1202 PRO C    1 1 
        1  1422 2 2 21 PRO CA   C  14.956   2.818  -8.702 1.00 . B B . 1202 PRO CA   1 1 
        1  1423 2 2 21 PRO CB   C  16.158   2.501  -7.759 1.00 . B B . 1202 PRO CB   1 1 
        1  1424 2 2 21 PRO CD   C  16.792   4.386  -9.096 1.00 . B B . 1202 PRO CD   1 1 
        1  1425 2 2 21 PRO CG   C  17.340   3.151  -8.417 1.00 . B B . 1202 PRO CG   1 1 
        1  1426 2 2 21 PRO HA   H  14.739   1.949  -9.324 1.00 . B B . 1202 PRO HA   1 1 
        1  1427 2 2 21 PRO HB2  H  15.981   2.914  -6.768 1.00 . B B . 1202 PRO HB2  1 1 
        1  1428 2 2 21 PRO HB3  H  16.292   1.427  -7.676 1.00 . B B . 1202 PRO HB3  1 1 
        1  1429 2 2 21 PRO HD2  H  16.726   5.216  -8.398 1.00 . B B . 1202 PRO HD2  1 1 
        1  1430 2 2 21 PRO HD3  H  17.407   4.659  -9.946 1.00 . B B . 1202 PRO HD3  1 1 
        1  1431 2 2 21 PRO HG2  H  18.083   3.420  -7.672 1.00 . B B . 1202 PRO HG2  1 1 
        1  1432 2 2 21 PRO HG3  H  17.778   2.477  -9.149 1.00 . B B . 1202 PRO HG3  1 1 
        1  1433 2 2 21 PRO N    N  15.437   3.949  -9.533 1.00 . B B . 1202 PRO N    1 1 
        1  1434 2 2 21 PRO O    O  13.756   4.043  -6.993 1.00 . B B . 1202 PRO O    1 1 
        1  1435 2 2 22 LYS C    C  11.044   2.420  -6.336 1.00 . B B . 1203 LYS C    1 1 
        1  1436 2 2 22 LYS CA   C  11.220   2.990  -7.754 1.00 . B B . 1203 LYS CA   1 1 
        1  1437 2 2 22 LYS CB   C  10.095   2.459  -8.677 1.00 . B B . 1203 LYS CB   1 1 
        1  1438 2 2 22 LYS CD   C   8.764   2.672 -10.853 1.00 . B B . 1203 LYS CD   1 1 
        1  1439 2 2 22 LYS CE   C   8.614   3.366 -12.216 1.00 . B B . 1203 LYS CE   1 1 
        1  1440 2 2 22 LYS CG   C  10.009   3.130 -10.061 1.00 . B B . 1203 LYS CG   1 1 
        1  1441 2 2 22 LYS H    H  12.580   1.964  -9.008 1.00 . B B . 1203 LYS H    1 1 
        1  1442 2 2 22 LYS HA   H  11.146   4.076  -7.706 1.00 . B B . 1203 LYS HA   1 1 
        1  1443 2 2 22 LYS HB2  H  10.241   1.391  -8.826 1.00 . B B . 1203 LYS HB2  1 1 
        1  1444 2 2 22 LYS HB3  H   9.140   2.603  -8.176 1.00 . B B . 1203 LYS HB3  1 1 
        1  1445 2 2 22 LYS HD2  H   8.834   1.606 -11.022 1.00 . B B . 1203 LYS HD2  1 1 
        1  1446 2 2 22 LYS HD3  H   7.874   2.875 -10.259 1.00 . B B . 1203 LYS HD3  1 1 
        1  1447 2 2 22 LYS HE2  H   7.678   3.059 -12.662 1.00 . B B . 1203 LYS HE2  1 1 
        1  1448 2 2 22 LYS HE3  H   8.598   4.438 -12.067 1.00 . B B . 1203 LYS HE3  1 1 
        1  1449 2 2 22 LYS HG2  H   9.961   4.204  -9.921 1.00 . B B . 1203 LYS HG2  1 1 
        1  1450 2 2 22 LYS HG3  H  10.902   2.883 -10.628 1.00 . B B . 1203 LYS HG3  1 1 
        1  1451 2 2 22 LYS HZ1  H  10.622   3.338 -12.769 1.00 . B B . 1203 LYS HZ1  1 1 
        1  1452 2 2 22 LYS HZ2  H   9.553   3.495 -14.069 1.00 . B B . 1203 LYS HZ2  1 1 
        1  1453 2 2 22 LYS HZ3  H   9.741   1.997 -13.304 1.00 . B B . 1203 LYS HZ3  1 1 
        1  1454 2 2 22 LYS N    N  12.539   2.650  -8.313 1.00 . B B . 1203 LYS N    1 1 
        1  1455 2 2 22 LYS NZ   N   9.710   3.028 -13.152 1.00 . B B . 1203 LYS NZ   1 1 
        1  1456 2 2 22 LYS O    O  11.488   1.303  -6.044 1.00 . B B . 1203 LYS O    1 1 
        1  1457 2 2 23 LEU C    C   8.918   1.922  -3.945 1.00 . B B . 1204 LEU C    1 1 
        1  1458 2 2 23 LEU CA   C  10.132   2.872  -4.058 1.00 . B B . 1204 LEU CA   1 1 
        1  1459 2 2 23 LEU CB   C   9.935   4.189  -3.234 1.00 . B B . 1204 LEU CB   1 1 
        1  1460 2 2 23 LEU CD1  C  10.181   5.593  -1.110 1.00 . B B . 1204 LEU CD1  1 1 
        1  1461 2 2 23 LEU CD2  C   9.611   3.123  -0.887 1.00 . B B . 1204 LEU CD2  1 1 
        1  1462 2 2 23 LEU CG   C  10.363   4.186  -1.724 1.00 . B B . 1204 LEU CG   1 1 
        1  1463 2 2 23 LEU H    H   9.995   4.041  -5.819 1.00 . B B . 1204 LEU H    1 1 
        1  1464 2 2 23 LEU HA   H  11.010   2.356  -3.678 1.00 . B B . 1204 LEU HA   1 1 
        1  1465 2 2 23 LEU HB2  H  10.504   4.971  -3.729 1.00 . B B . 1204 LEU HB2  1 1 
        1  1466 2 2 23 LEU HB3  H   8.889   4.470  -3.288 1.00 . B B . 1204 LEU HB3  1 1 
        1  1467 2 2 23 LEU HD11 H  10.776   6.310  -1.661 1.00 . B B . 1204 LEU HD11 1 1 
        1  1468 2 2 23 LEU HD12 H  10.506   5.590  -0.076 1.00 . B B . 1204 LEU HD12 1 1 
        1  1469 2 2 23 LEU HD13 H   9.138   5.886  -1.154 1.00 . B B . 1204 LEU HD13 1 1 
        1  1470 2 2 23 LEU HD21 H   8.543   3.300  -0.942 1.00 . B B . 1204 LEU HD21 1 1 
        1  1471 2 2 23 LEU HD22 H   9.926   3.174   0.149 1.00 . B B . 1204 LEU HD22 1 1 
        1  1472 2 2 23 LEU HD23 H   9.830   2.135  -1.271 1.00 . B B . 1204 LEU HD23 1 1 
        1  1473 2 2 23 LEU HG   H  11.424   3.952  -1.670 1.00 . B B . 1204 LEU HG   1 1 
        1  1474 2 2 23 LEU N    N  10.367   3.203  -5.478 1.00 . B B . 1204 LEU N    1 1 
        1  1475 2 2 23 LEU O    O   7.750   2.351  -3.940 1.00 . B B . 1204 LEU O    1 1 
        1  1476 2 2 24 THR C    C   8.156  -0.761  -2.206 1.00 . B B . 1205 THR C    1 1 
        1  1477 2 2 24 THR CA   C   8.273  -0.457  -3.714 1.00 . B B . 1205 THR CA   1 1 
        1  1478 2 2 24 THR CB   C   8.748  -1.726  -4.519 1.00 . B B . 1205 THR CB   1 1 
        1  1479 2 2 24 THR CG2  C   7.710  -2.873  -4.523 1.00 . B B . 1205 THR CG2  1 1 
        1  1480 2 2 24 THR H    H  10.180   0.387  -4.013 1.00 . B B . 1205 THR H    1 1 
        1  1481 2 2 24 THR HA   H   7.306  -0.138  -4.094 1.00 . B B . 1205 THR HA   1 1 
        1  1482 2 2 24 THR HB   H   9.669  -2.087  -4.070 1.00 . B B . 1205 THR HB   1 1 
        1  1483 2 2 24 THR HG1  H   8.908  -0.390  -5.973 1.00 . B B . 1205 THR HG1  1 1 
        1  1484 2 2 24 THR HG21 H   7.513  -3.197  -3.505 1.00 . B B . 1205 THR HG21 1 1 
        1  1485 2 2 24 THR HG22 H   8.090  -3.708  -5.086 1.00 . B B . 1205 THR HG22 1 1 
        1  1486 2 2 24 THR HG23 H   6.786  -2.531  -4.984 1.00 . B B . 1205 THR HG23 1 1 
        1  1487 2 2 24 THR N    N   9.236   0.627  -3.907 1.00 . B B . 1205 THR N    1 1 
        1  1488 2 2 24 THR O    O   9.057  -0.416  -1.427 1.00 . B B . 1205 THR O    1 1 
        1  1489 2 2 24 THR OG1  O   9.031  -1.346  -5.884 1.00 . B B . 1205 THR OG1  1 1 
        1  1490 2 2 25 VAL C    C   6.157  -3.184  -0.369 1.00 . B B . 1206 VAL C    1 1 
        1  1491 2 2 25 VAL CA   C   6.816  -1.792  -0.395 1.00 . B B . 1206 VAL CA   1 1 
        1  1492 2 2 25 VAL CB   C   5.937  -0.742   0.381 1.00 . B B . 1206 VAL CB   1 1 
        1  1493 2 2 25 VAL CG1  C   4.524  -0.597  -0.247 1.00 . B B . 1206 VAL CG1  1 1 
        1  1494 2 2 25 VAL CG2  C   5.866  -1.063   1.900 1.00 . B B . 1206 VAL CG2  1 1 
        1  1495 2 2 25 VAL H    H   6.331  -1.545  -2.452 1.00 . B B . 1206 VAL H    1 1 
        1  1496 2 2 25 VAL HA   H   7.789  -1.859   0.100 1.00 . B B . 1206 VAL HA   1 1 
        1  1497 2 2 25 VAL HB   H   6.433   0.221   0.275 1.00 . B B . 1206 VAL HB   1 1 
        1  1498 2 2 25 VAL HG11 H   3.976  -1.527  -0.154 1.00 . B B . 1206 VAL HG11 1 1 
        1  1499 2 2 25 VAL HG12 H   4.613  -0.343  -1.297 1.00 . B B . 1206 VAL HG12 1 1 
        1  1500 2 2 25 VAL HG13 H   3.978   0.192   0.257 1.00 . B B . 1206 VAL HG13 1 1 
        1  1501 2 2 25 VAL HG21 H   6.866  -1.104   2.316 1.00 . B B . 1206 VAL HG21 1 1 
        1  1502 2 2 25 VAL HG22 H   5.376  -2.016   2.058 1.00 . B B . 1206 VAL HG22 1 1 
        1  1503 2 2 25 VAL HG23 H   5.306  -0.288   2.412 1.00 . B B . 1206 VAL HG23 1 1 
        1  1504 2 2 25 VAL N    N   7.038  -1.370  -1.793 1.00 . B B . 1206 VAL N    1 1 
        1  1505 2 2 25 VAL O    O   5.322  -3.502  -1.225 1.00 . B B . 1206 VAL O    1 1 
        1  1506 2 2 26 LYS C    C   5.091  -5.340   2.042 1.00 . B B . 1207 LYS C    1 1 
        1  1507 2 2 26 LYS CA   C   5.994  -5.349   0.796 1.00 . B B . 1207 LYS CA   1 1 
        1  1508 2 2 26 LYS CB   C   7.157  -6.365   0.924 1.00 . B B . 1207 LYS CB   1 1 
        1  1509 2 2 26 LYS CD   C   7.902  -8.824   0.925 1.00 . B B . 1207 LYS CD   1 1 
        1  1510 2 2 26 LYS CE   C   8.786  -8.766   2.179 1.00 . B B . 1207 LYS CE   1 1 
        1  1511 2 2 26 LYS CG   C   6.712  -7.840   0.970 1.00 . B B . 1207 LYS CG   1 1 
        1  1512 2 2 26 LYS H    H   7.229  -3.702   1.237 1.00 . B B . 1207 LYS H    1 1 
        1  1513 2 2 26 LYS HA   H   5.394  -5.613  -0.080 1.00 . B B . 1207 LYS HA   1 1 
        1  1514 2 2 26 LYS HB2  H   7.819  -6.238   0.072 1.00 . B B . 1207 LYS HB2  1 1 
        1  1515 2 2 26 LYS HB3  H   7.719  -6.147   1.830 1.00 . B B . 1207 LYS HB3  1 1 
        1  1516 2 2 26 LYS HD2  H   7.518  -9.834   0.823 1.00 . B B . 1207 LYS HD2  1 1 
        1  1517 2 2 26 LYS HD3  H   8.511  -8.597   0.056 1.00 . B B . 1207 LYS HD3  1 1 
        1  1518 2 2 26 LYS HE2  H   9.159  -7.757   2.310 1.00 . B B . 1207 LYS HE2  1 1 
        1  1519 2 2 26 LYS HE3  H   8.201  -9.047   3.047 1.00 . B B . 1207 LYS HE3  1 1 
        1  1520 2 2 26 LYS HG2  H   6.149  -8.010   1.881 1.00 . B B . 1207 LYS HG2  1 1 
        1  1521 2 2 26 LYS HG3  H   6.066  -8.036   0.119 1.00 . B B . 1207 LYS HG3  1 1 
        1  1522 2 2 26 LYS HZ1  H  10.534  -9.417   1.252 1.00 . B B . 1207 LYS HZ1  1 1 
        1  1523 2 2 26 LYS HZ2  H   9.618 -10.660   1.935 1.00 . B B . 1207 LYS HZ2  1 1 
        1  1524 2 2 26 LYS HZ3  H  10.524  -9.636   2.929 1.00 . B B . 1207 LYS HZ3  1 1 
        1  1525 2 2 26 LYS N    N   6.544  -4.009   0.607 1.00 . B B . 1207 LYS N    1 1 
        1  1526 2 2 26 LYS NZ   N   9.945  -9.683   2.067 1.00 . B B . 1207 LYS NZ   1 1 
        1  1527 2 2 26 LYS O    O   5.577  -5.444   3.177 1.00 . B B . 1207 LYS O    1 1 
        1  1528 2 2 27 ILE C    C   2.486  -6.463   3.432 1.00 . B B . 1208 ILE C    1 1 
        1  1529 2 2 27 ILE CA   C   2.782  -5.059   2.892 1.00 . B B . 1208 ILE CA   1 1 
        1  1530 2 2 27 ILE CB   C   1.435  -4.413   2.390 1.00 . B B . 1208 ILE CB   1 1 
        1  1531 2 2 27 ILE CD1  C   0.458  -2.586   0.811 1.00 . B B . 1208 ILE CD1  1 1 
        1  1532 2 2 27 ILE CG1  C   1.705  -3.221   1.415 1.00 . B B . 1208 ILE CG1  1 1 
        1  1533 2 2 27 ILE CG2  C   0.562  -3.969   3.595 1.00 . B B . 1208 ILE CG2  1 1 
        1  1534 2 2 27 ILE H    H   3.476  -5.084   0.889 1.00 . B B . 1208 ILE H    1 1 
        1  1535 2 2 27 ILE HA   H   3.196  -4.437   3.685 1.00 . B B . 1208 ILE HA   1 1 
        1  1536 2 2 27 ILE HB   H   0.877  -5.177   1.850 1.00 . B B . 1208 ILE HB   1 1 
        1  1537 2 2 27 ILE HD11 H   0.751  -1.781   0.155 1.00 . B B . 1208 ILE HD11 1 1 
        1  1538 2 2 27 ILE HD12 H  -0.174  -2.193   1.597 1.00 . B B . 1208 ILE HD12 1 1 
        1  1539 2 2 27 ILE HD13 H  -0.092  -3.325   0.243 1.00 . B B . 1208 ILE HD13 1 1 
        1  1540 2 2 27 ILE HG12 H   2.239  -2.443   1.941 1.00 . B B . 1208 ILE HG12 1 1 
        1  1541 2 2 27 ILE HG13 H   2.323  -3.567   0.591 1.00 . B B . 1208 ILE HG13 1 1 
        1  1542 2 2 27 ILE HG21 H  -0.376  -3.560   3.238 1.00 . B B . 1208 ILE HG21 1 1 
        1  1543 2 2 27 ILE HG22 H   1.082  -3.214   4.170 1.00 . B B . 1208 ILE HG22 1 1 
        1  1544 2 2 27 ILE HG23 H   0.355  -4.822   4.232 1.00 . B B . 1208 ILE HG23 1 1 
        1  1545 2 2 27 ILE N    N   3.781  -5.159   1.815 1.00 . B B . 1208 ILE N    1 1 
        1  1546 2 2 27 ILE O    O   1.905  -7.278   2.721 1.00 . B B . 1208 ILE O    1 1 
        1  1547 2 2 28 LYS C    C   1.326  -8.221   5.911 1.00 . B B . 1209 LYS C    1 1 
        1  1548 2 2 28 LYS CA   C   2.728  -8.068   5.281 1.00 . B B . 1209 LYS CA   1 1 
        1  1549 2 2 28 LYS CB   C   3.853  -8.317   6.325 1.00 . B B . 1209 LYS CB   1 1 
        1  1550 2 2 28 LYS CD   C   5.432  -9.623   4.742 1.00 . B B . 1209 LYS CD   1 1 
        1  1551 2 2 28 LYS CE   C   5.112 -10.990   5.386 1.00 . B B . 1209 LYS CE   1 1 
        1  1552 2 2 28 LYS CG   C   5.281  -8.430   5.724 1.00 . B B . 1209 LYS CG   1 1 
        1  1553 2 2 28 LYS H    H   3.333  -6.036   5.185 1.00 . B B . 1209 LYS H    1 1 
        1  1554 2 2 28 LYS HA   H   2.830  -8.808   4.490 1.00 . B B . 1209 LYS HA   1 1 
        1  1555 2 2 28 LYS HB2  H   3.853  -7.499   7.041 1.00 . B B . 1209 LYS HB2  1 1 
        1  1556 2 2 28 LYS HB3  H   3.636  -9.237   6.862 1.00 . B B . 1209 LYS HB3  1 1 
        1  1557 2 2 28 LYS HD2  H   4.762  -9.475   3.900 1.00 . B B . 1209 LYS HD2  1 1 
        1  1558 2 2 28 LYS HD3  H   6.454  -9.640   4.373 1.00 . B B . 1209 LYS HD3  1 1 
        1  1559 2 2 28 LYS HE2  H   5.779 -11.155   6.223 1.00 . B B . 1209 LYS HE2  1 1 
        1  1560 2 2 28 LYS HE3  H   4.089 -10.985   5.742 1.00 . B B . 1209 LYS HE3  1 1 
        1  1561 2 2 28 LYS HG2  H   5.507  -7.515   5.186 1.00 . B B . 1209 LYS HG2  1 1 
        1  1562 2 2 28 LYS HG3  H   5.999  -8.548   6.534 1.00 . B B . 1209 LYS HG3  1 1 
        1  1563 2 2 28 LYS HZ1  H   4.702 -11.933   3.573 1.00 . B B . 1209 LYS HZ1  1 1 
        1  1564 2 2 28 LYS HZ2  H   4.966 -13.001   4.857 1.00 . B B . 1209 LYS HZ2  1 1 
        1  1565 2 2 28 LYS HZ3  H   6.271 -12.194   4.144 1.00 . B B . 1209 LYS HZ3  1 1 
        1  1566 2 2 28 LYS N    N   2.898  -6.742   4.667 1.00 . B B . 1209 LYS N    1 1 
        1  1567 2 2 28 LYS NZ   N   5.274 -12.108   4.424 1.00 . B B . 1209 LYS NZ   1 1 
        1  1568 2 2 28 LYS O    O   1.036  -7.627   6.954 1.00 . B B . 1209 LYS O    1 1 
        1  1569 2 2 29 LEU C    C  -0.739 -10.432   6.849 1.00 . B B . 1210 LEU C    1 1 
        1  1570 2 2 29 LEU CA   C  -0.878  -9.378   5.743 1.00 . B B . 1210 LEU CA   1 1 
        1  1571 2 2 29 LEU CB   C  -1.812  -9.919   4.613 1.00 . B B . 1210 LEU CB   1 1 
        1  1572 2 2 29 LEU CD1  C  -1.101  -8.419   2.638 1.00 . B B . 1210 LEU CD1  1 1 
        1  1573 2 2 29 LEU CD2  C  -3.411  -9.491   2.647 1.00 . B B . 1210 LEU CD2  1 1 
        1  1574 2 2 29 LEU CG   C  -2.275  -8.896   3.518 1.00 . B B . 1210 LEU CG   1 1 
        1  1575 2 2 29 LEU H    H   0.734  -9.338   4.357 1.00 . B B . 1210 LEU H    1 1 
        1  1576 2 2 29 LEU HA   H  -1.330  -8.484   6.169 1.00 . B B . 1210 LEU HA   1 1 
        1  1577 2 2 29 LEU HB2  H  -1.302 -10.740   4.114 1.00 . B B . 1210 LEU HB2  1 1 
        1  1578 2 2 29 LEU HB3  H  -2.703 -10.321   5.086 1.00 . B B . 1210 LEU HB3  1 1 
        1  1579 2 2 29 LEU HD11 H  -0.364  -7.912   3.252 1.00 . B B . 1210 LEU HD11 1 1 
        1  1580 2 2 29 LEU HD12 H  -1.461  -7.734   1.885 1.00 . B B . 1210 LEU HD12 1 1 
        1  1581 2 2 29 LEU HD13 H  -0.635  -9.269   2.154 1.00 . B B . 1210 LEU HD13 1 1 
        1  1582 2 2 29 LEU HD21 H  -3.061 -10.385   2.145 1.00 . B B . 1210 LEU HD21 1 1 
        1  1583 2 2 29 LEU HD22 H  -3.722  -8.766   1.908 1.00 . B B . 1210 LEU HD22 1 1 
        1  1584 2 2 29 LEU HD23 H  -4.260  -9.741   3.273 1.00 . B B . 1210 LEU HD23 1 1 
        1  1585 2 2 29 LEU HG   H  -2.675  -8.017   4.014 1.00 . B B . 1210 LEU HG   1 1 
        1  1586 2 2 29 LEU N    N   0.460  -9.003   5.235 1.00 . B B . 1210 LEU N    1 1 
        1  1587 2 2 29 LEU O    O   0.158 -11.287   6.805 1.00 . B B . 1210 LEU O    1 1 
        1  1588 2 2 30 ASN C    C  -2.278 -12.553   8.766 1.00 . B B . 1211 ASN C    1 1 
        1  1589 2 2 30 ASN CA   C  -1.599 -11.201   9.026 1.00 . B B . 1211 ASN CA   1 1 
        1  1590 2 2 30 ASN CB   C  -2.248 -10.432  10.196 1.00 . B B . 1211 ASN CB   1 1 
        1  1591 2 2 30 ASN CG   C  -1.618  -9.049  10.385 1.00 . B B . 1211 ASN CG   1 1 
        1  1592 2 2 30 ASN H    H  -2.414  -9.775   7.699 1.00 . B B . 1211 ASN H    1 1 
        1  1593 2 2 30 ASN HA   H  -0.548 -11.381   9.268 1.00 . B B . 1211 ASN HA   1 1 
        1  1594 2 2 30 ASN HB2  H  -3.311 -10.305  10.000 1.00 . B B . 1211 ASN HB2  1 1 
        1  1595 2 2 30 ASN HB3  H  -2.126 -10.999  11.111 1.00 . B B . 1211 ASN HB3  1 1 
        1  1596 2 2 30 ASN HD21 H  -1.689  -7.176   9.699 1.00 . B B . 1211 ASN HD21 1 1 
        1  1597 2 2 30 ASN HD22 H  -2.778  -8.290   8.958 1.00 . B B . 1211 ASN HD22 1 1 
        1  1598 2 2 30 ASN N    N  -1.655 -10.381   7.813 1.00 . B B . 1211 ASN N    1 1 
        1  1599 2 2 30 ASN ND2  N  -2.071  -8.074   9.600 1.00 . B B . 1211 ASN ND2  1 1 
        1  1600 2 2 30 ASN O    O  -3.487 -12.715   8.957 1.00 . B B . 1211 ASN O    1 1 
        1  1601 2 2 30 ASN OD1  O  -0.705  -8.872  11.188 1.00 . B B . 1211 ASN OD1  1 1 
        1  1602 2 2 31 LYS C    C  -1.944 -15.753   9.199 1.00 . B B . 1212 LYS C    1 1 
        1  1603 2 2 31 LYS CA   C  -1.907 -14.862   7.934 1.00 . B B . 1212 LYS CA   1 1 
        1  1604 2 2 31 LYS CB   C  -0.944 -15.449   6.858 1.00 . B B . 1212 LYS CB   1 1 
        1  1605 2 2 31 LYS CD   C  -2.335 -14.788   4.785 1.00 . B B . 1212 LYS CD   1 1 
        1  1606 2 2 31 LYS CE   C  -2.690 -16.218   4.330 1.00 . B B . 1212 LYS CE   1 1 
        1  1607 2 2 31 LYS CG   C  -0.968 -14.698   5.507 1.00 . B B . 1212 LYS CG   1 1 
        1  1608 2 2 31 LYS H    H  -0.537 -13.250   8.083 1.00 . B B . 1212 LYS H    1 1 
        1  1609 2 2 31 LYS HA   H  -2.909 -14.811   7.514 1.00 . B B . 1212 LYS HA   1 1 
        1  1610 2 2 31 LYS HB2  H   0.074 -15.414   7.239 1.00 . B B . 1212 LYS HB2  1 1 
        1  1611 2 2 31 LYS HB3  H  -1.205 -16.487   6.673 1.00 . B B . 1212 LYS HB3  1 1 
        1  1612 2 2 31 LYS HD2  H  -3.113 -14.436   5.457 1.00 . B B . 1212 LYS HD2  1 1 
        1  1613 2 2 31 LYS HD3  H  -2.309 -14.139   3.914 1.00 . B B . 1212 LYS HD3  1 1 
        1  1614 2 2 31 LYS HE2  H  -2.012 -16.526   3.545 1.00 . B B . 1212 LYS HE2  1 1 
        1  1615 2 2 31 LYS HE3  H  -2.593 -16.893   5.171 1.00 . B B . 1212 LYS HE3  1 1 
        1  1616 2 2 31 LYS HG2  H  -0.744 -13.649   5.687 1.00 . B B . 1212 LYS HG2  1 1 
        1  1617 2 2 31 LYS HG3  H  -0.198 -15.113   4.858 1.00 . B B . 1212 LYS HG3  1 1 
        1  1618 2 2 31 LYS HZ1  H  -4.763 -16.084   4.576 1.00 . B B . 1212 LYS HZ1  1 1 
        1  1619 2 2 31 LYS HZ2  H  -4.274 -17.262   3.465 1.00 . B B . 1212 LYS HZ2  1 1 
        1  1620 2 2 31 LYS HZ3  H  -4.220 -15.630   3.040 1.00 . B B . 1212 LYS HZ3  1 1 
        1  1621 2 2 31 LYS N    N  -1.474 -13.493   8.256 1.00 . B B . 1212 LYS N    1 1 
        1  1622 2 2 31 LYS NZ   N  -4.084 -16.305   3.816 1.00 . B B . 1212 LYS NZ   1 1 
        1  1623 2 2 31 LYS O    O  -1.744 -15.264  10.326 1.00 . B B . 1212 LYS O    1 1 
        1  1624 2 2 32 THR C    C  -0.893 -18.173  10.787 1.00 . B B . 1213 THR C    1 1 
        1  1625 2 2 32 THR CA   C  -2.257 -18.060  10.061 1.00 . B B . 1213 THR CA   1 1 
        1  1626 2 2 32 THR CB   C  -2.714 -19.438   9.487 1.00 . B B . 1213 THR CB   1 1 
        1  1627 2 2 32 THR CG2  C  -4.197 -19.416   9.088 1.00 . B B . 1213 THR CG2  1 1 
        1  1628 2 2 32 THR H    H  -2.393 -17.354   8.071 1.00 . B B . 1213 THR H    1 1 
        1  1629 2 2 32 THR HA   H  -3.006 -17.732  10.784 1.00 . B B . 1213 THR HA   1 1 
        1  1630 2 2 32 THR HB   H  -2.571 -20.206  10.240 1.00 . B B . 1213 THR HB   1 1 
        1  1631 2 2 32 THR HG1  H  -1.005 -19.893   8.609 1.00 . B B . 1213 THR HG1  1 1 
        1  1632 2 2 32 THR HG21 H  -4.806 -19.190   9.956 1.00 . B B . 1213 THR HG21 1 1 
        1  1633 2 2 32 THR HG22 H  -4.484 -20.382   8.699 1.00 . B B . 1213 THR HG22 1 1 
        1  1634 2 2 32 THR HG23 H  -4.360 -18.662   8.328 1.00 . B B . 1213 THR HG23 1 1 
        1  1635 2 2 32 THR N    N  -2.211 -17.057   8.989 1.00 . B B . 1213 THR N    1 1 
        1  1636 2 2 32 THR O    O   0.039 -18.839  10.320 1.00 . B B . 1213 THR O    1 1 
        1  1637 2 2 32 THR OG1  O  -1.921 -19.771   8.338 1.00 . B B . 1213 THR OG1  1 1 
        1  1638 2 2 33 THR C    C  -0.039 -17.758  14.200 1.00 . B B . 1214 THR C    1 1 
        1  1639 2 2 33 THR CA   C   0.389 -17.396  12.766 1.00 . B B . 1214 THR CA   1 1 
        1  1640 2 2 33 THR CB   C   1.039 -15.963  12.685 1.00 . B B . 1214 THR CB   1 1 
        1  1641 2 2 33 THR CG2  C   0.118 -14.858  13.250 1.00 . B B . 1214 THR CG2  1 1 
        1  1642 2 2 33 THR H    H  -1.567 -16.903  12.162 1.00 . B B . 1214 THR H    1 1 
        1  1643 2 2 33 THR HA   H   1.116 -18.128  12.428 1.00 . B B . 1214 THR HA   1 1 
        1  1644 2 2 33 THR HB   H   1.225 -15.741  11.636 1.00 . B B . 1214 THR HB   1 1 
        1  1645 2 2 33 THR HG1  H   3.007 -16.125  12.738 1.00 . B B . 1214 THR HG1  1 1 
        1  1646 2 2 33 THR HG21 H   0.602 -13.891  13.156 1.00 . B B . 1214 THR HG21 1 1 
        1  1647 2 2 33 THR HG22 H  -0.088 -15.050  14.295 1.00 . B B . 1214 THR HG22 1 1 
        1  1648 2 2 33 THR HG23 H  -0.814 -14.843  12.699 1.00 . B B . 1214 THR HG23 1 1 
        1  1649 2 2 33 THR N    N  -0.795 -17.447  11.903 1.00 . B B . 1214 THR N    1 1 
        1  1650 2 2 33 THR O    O  -1.145 -18.286  14.406 1.00 . B B . 1214 THR O    1 1 
        1  1651 2 2 33 THR OG1  O   2.304 -15.927  13.368 1.00 . B B . 1214 THR OG1  1 1 
        1  1652 2 2 34 VAL C    C  -0.397 -16.470  17.017 1.00 . B B . 1215 VAL C    1 1 
        1  1653 2 2 34 VAL CA   C   0.471 -17.678  16.603 1.00 . B B . 1215 VAL CA   1 1 
        1  1654 2 2 34 VAL CB   C   1.730 -17.794  17.536 1.00 . B B . 1215 VAL CB   1 1 
        1  1655 2 2 34 VAL CG1  C   1.312 -18.100  19.000 1.00 . B B . 1215 VAL CG1  1 1 
        1  1656 2 2 34 VAL CG2  C   2.729 -18.850  16.997 1.00 . B B . 1215 VAL CG2  1 1 
        1  1657 2 2 34 VAL H    H   1.744 -17.242  14.960 1.00 . B B . 1215 VAL H    1 1 
        1  1658 2 2 34 VAL HA   H  -0.115 -18.596  16.708 1.00 . B B . 1215 VAL HA   1 1 
        1  1659 2 2 34 VAL HB   H   2.237 -16.829  17.533 1.00 . B B . 1215 VAL HB   1 1 
        1  1660 2 2 34 VAL HG11 H   0.676 -17.307  19.373 1.00 . B B . 1215 VAL HG11 1 1 
        1  1661 2 2 34 VAL HG12 H   2.193 -18.168  19.626 1.00 . B B . 1215 VAL HG12 1 1 
        1  1662 2 2 34 VAL HG13 H   0.774 -19.039  19.042 1.00 . B B . 1215 VAL HG13 1 1 
        1  1663 2 2 34 VAL HG21 H   3.067 -18.562  16.009 1.00 . B B . 1215 VAL HG21 1 1 
        1  1664 2 2 34 VAL HG22 H   2.249 -19.819  16.938 1.00 . B B . 1215 VAL HG22 1 1 
        1  1665 2 2 34 VAL HG23 H   3.587 -18.920  17.657 1.00 . B B . 1215 VAL HG23 1 1 
        1  1666 2 2 34 VAL N    N   0.836 -17.528  15.187 1.00 . B B . 1215 VAL N    1 1 
        1  1667 2 2 34 VAL O    O   0.096 -15.339  17.113 1.00 . B B . 1215 VAL O    1 1 
        1  1668 2 2 35 LEU C    C  -3.806 -16.359  18.423 1.00 . B B . 1216 LEU C    1 1 
        1  1669 2 2 35 LEU CA   C  -2.699 -15.713  17.568 1.00 . B B . 1216 LEU CA   1 1 
        1  1670 2 2 35 LEU CB   C  -3.250 -14.982  16.291 1.00 . B B . 1216 LEU CB   1 1 
        1  1671 2 2 35 LEU CD1  C  -4.576 -16.881  15.107 1.00 . B B . 1216 LEU CD1  1 1 
        1  1672 2 2 35 LEU CD2  C  -3.688 -14.913  13.758 1.00 . B B . 1216 LEU CD2  1 1 
        1  1673 2 2 35 LEU CG   C  -3.453 -15.829  14.982 1.00 . B B . 1216 LEU CG   1 1 
        1  1674 2 2 35 LEU H    H  -2.008 -17.647  17.070 1.00 . B B . 1216 LEU H    1 1 
        1  1675 2 2 35 LEU HA   H  -2.200 -14.977  18.197 1.00 . B B . 1216 LEU HA   1 1 
        1  1676 2 2 35 LEU HB2  H  -4.199 -14.518  16.546 1.00 . B B . 1216 LEU HB2  1 1 
        1  1677 2 2 35 LEU HB3  H  -2.551 -14.179  16.060 1.00 . B B . 1216 LEU HB3  1 1 
        1  1678 2 2 35 LEU HD11 H  -5.519 -16.390  15.314 1.00 . B B . 1216 LEU HD11 1 1 
        1  1679 2 2 35 LEU HD12 H  -4.346 -17.568  15.911 1.00 . B B . 1216 LEU HD12 1 1 
        1  1680 2 2 35 LEU HD13 H  -4.655 -17.435  14.181 1.00 . B B . 1216 LEU HD13 1 1 
        1  1681 2 2 35 LEU HD21 H  -3.781 -15.515  12.864 1.00 . B B . 1216 LEU HD21 1 1 
        1  1682 2 2 35 LEU HD22 H  -2.851 -14.237  13.642 1.00 . B B . 1216 LEU HD22 1 1 
        1  1683 2 2 35 LEU HD23 H  -4.596 -14.337  13.898 1.00 . B B . 1216 LEU HD23 1 1 
        1  1684 2 2 35 LEU HG   H  -2.539 -16.378  14.794 1.00 . B B . 1216 LEU HG   1 1 
        1  1685 2 2 35 LEU N    N  -1.699 -16.726  17.192 1.00 . B B . 1216 LEU N    1 1 
        1  1686 2 2 35 LEU O    O  -3.664 -17.509  18.865 1.00 . B B . 1216 LEU O    1 1 
        1  1687 2 2 36 GLU C    C  -6.820 -17.213  18.785 1.00 . B B . 1217 GLU C    1 1 
        1  1688 2 2 36 GLU CA   C  -6.038 -16.065  19.477 1.00 . B B . 1217 GLU CA   1 1 
        1  1689 2 2 36 GLU CB   C  -6.975 -14.870  19.773 1.00 . B B . 1217 GLU CB   1 1 
        1  1690 2 2 36 GLU CD   C  -5.952 -14.244  22.035 1.00 . B B . 1217 GLU CD   1 1 
        1  1691 2 2 36 GLU CG   C  -6.338 -13.760  20.627 1.00 . B B . 1217 GLU CG   1 1 
        1  1692 2 2 36 GLU H    H  -4.917 -14.700  18.300 1.00 . B B . 1217 GLU H    1 1 
        1  1693 2 2 36 GLU HA   H  -5.645 -16.440  20.419 1.00 . B B . 1217 GLU HA   1 1 
        1  1694 2 2 36 GLU HB2  H  -7.289 -14.433  18.830 1.00 . B B . 1217 GLU HB2  1 1 
        1  1695 2 2 36 GLU HB3  H  -7.859 -15.236  20.293 1.00 . B B . 1217 GLU HB3  1 1 
        1  1696 2 2 36 GLU HG2  H  -5.448 -13.392  20.115 1.00 . B B . 1217 GLU HG2  1 1 
        1  1697 2 2 36 GLU HG3  H  -7.046 -12.941  20.715 1.00 . B B . 1217 GLU HG3  1 1 
        1  1698 2 2 36 GLU N    N  -4.888 -15.602  18.672 1.00 . B B . 1217 GLU N    1 1 
        1  1699 2 2 36 GLU O    O  -6.511 -17.598  17.651 1.00 . B B . 1217 GLU O    1 1 
        1  1700 2 2 36 GLU OE1  O  -6.845 -14.352  22.902 1.00 . B B . 1217 GLU OE1  1 1 
        1  1701 2 2 36 GLU OE2  O  -4.762 -14.539  22.281 1.00 . B B . 1217 GLU OE2  1 1 
        1  1702 2 2 37 ASN C    C  -9.407 -18.698  17.774 1.00 . B B . 1218 ASN C    1 1 
        1  1703 2 2 37 ASN CA   C  -8.602 -18.936  19.073 1.00 . B B . 1218 ASN CA   1 1 
        1  1704 2 2 37 ASN CB   C  -9.539 -19.409  20.225 1.00 . B B . 1218 ASN CB   1 1 
        1  1705 2 2 37 ASN CG   C  -8.808 -19.731  21.544 1.00 . B B . 1218 ASN CG   1 1 
        1  1706 2 2 37 ASN H    H  -8.140 -17.264  20.301 1.00 . B B . 1218 ASN H    1 1 
        1  1707 2 2 37 ASN HA   H  -7.870 -19.720  18.890 1.00 . B B . 1218 ASN HA   1 1 
        1  1708 2 2 37 ASN HB2  H -10.262 -18.629  20.430 1.00 . B B . 1218 ASN HB2  1 1 
        1  1709 2 2 37 ASN HB3  H -10.072 -20.299  19.904 1.00 . B B . 1218 ASN HB3  1 1 
        1  1710 2 2 37 ASN HD21 H  -8.896 -20.874  23.157 1.00 . B B . 1218 ASN HD21 1 1 
        1  1711 2 2 37 ASN HD22 H -10.170 -21.092  22.013 1.00 . B B . 1218 ASN HD22 1 1 
        1  1712 2 2 37 ASN N    N  -7.859 -17.723  19.480 1.00 . B B . 1218 ASN N    1 1 
        1  1713 2 2 37 ASN ND2  N  -9.346 -20.658  22.315 1.00 . B B . 1218 ASN ND2  1 1 
        1  1714 2 2 37 ASN O    O -10.513 -18.141  17.795 1.00 . B B . 1218 ASN O    1 1 
        1  1715 2 2 37 ASN OD1  O  -7.779 -19.140  21.878 1.00 . B B . 1218 ASN OD1  1 1 
        1  1716 2 2 38 ASN C    C  -8.829 -20.148  14.461 1.00 . B B . 1219 ASN C    1 1 
        1  1717 2 2 38 ASN CA   C  -9.413 -19.018  15.307 1.00 . B B . 1219 ASN CA   1 1 
        1  1718 2 2 38 ASN CB   C  -9.138 -17.650  14.614 1.00 . B B . 1219 ASN CB   1 1 
        1  1719 2 2 38 ASN CG   C  -9.785 -17.522  13.215 1.00 . B B . 1219 ASN CG   1 1 
        1  1720 2 2 38 ASN H    H  -7.880 -19.421  16.704 1.00 . B B . 1219 ASN H    1 1 
        1  1721 2 2 38 ASN HA   H -10.488 -19.165  15.414 1.00 . B B . 1219 ASN HA   1 1 
        1  1722 2 2 38 ASN HB2  H  -9.532 -16.862  15.239 1.00 . B B . 1219 ASN HB2  1 1 
        1  1723 2 2 38 ASN HB3  H  -8.064 -17.511  14.517 1.00 . B B . 1219 ASN HB3  1 1 
        1  1724 2 2 38 ASN HD21 H  -9.505 -16.788  11.393 1.00 . B B . 1219 ASN HD21 1 1 
        1  1725 2 2 38 ASN HD22 H  -8.247 -16.474  12.533 1.00 . B B . 1219 ASN HD22 1 1 
        1  1726 2 2 38 ASN N    N  -8.799 -19.080  16.643 1.00 . B B . 1219 ASN N    1 1 
        1  1727 2 2 38 ASN ND2  N  -9.115 -16.856  12.290 1.00 . B B . 1219 ASN ND2  1 1 
        1  1728 2 2 38 ASN O    O  -7.623 -20.421  14.528 1.00 . B B . 1219 ASN O    1 1 
        1  1729 2 2 38 ASN OD1  O -10.875 -18.033  12.971 1.00 . B B . 1219 ASN OD1  1 1 
        1  1730 2 2 39 ASP C    C  -8.867 -21.291  11.394 1.00 . B B . 1220 ASP C    1 1 
        1  1731 2 2 39 ASP CA   C  -9.265 -21.879  12.765 1.00 . B B . 1220 ASP CA   1 1 
        1  1732 2 2 39 ASP CB   C -10.402 -22.922  12.607 1.00 . B B . 1220 ASP CB   1 1 
        1  1733 2 2 39 ASP CG   C  -9.947 -24.191  11.854 1.00 . B B . 1220 ASP CG   1 1 
        1  1734 2 2 39 ASP H    H -10.624 -20.522  13.669 1.00 . B B . 1220 ASP H    1 1 
        1  1735 2 2 39 ASP HA   H  -8.398 -22.371  13.207 1.00 . B B . 1220 ASP HA   1 1 
        1  1736 2 2 39 ASP HB2  H -10.761 -23.204  13.595 1.00 . B B . 1220 ASP HB2  1 1 
        1  1737 2 2 39 ASP HB3  H -11.227 -22.472  12.065 1.00 . B B . 1220 ASP HB3  1 1 
        1  1738 2 2 39 ASP N    N  -9.682 -20.793  13.665 1.00 . B B . 1220 ASP N    1 1 
        1  1739 2 2 39 ASP O    O  -9.570 -20.424  10.863 1.00 . B B . 1220 ASP O    1 1 
        1  1740 2 2 39 ASP OD1  O  -9.455 -25.142  12.502 1.00 . B B . 1220 ASP OD1  1 1 
        1  1741 2 2 39 ASP OD2  O -10.054 -24.236  10.610 1.00 . B B . 1220 ASP OD2  1 1 
        1  1742 2 2 40 GLY C    C  -7.829 -22.070   8.351 1.00 . B B . 1221 GLY C    1 1 
        1  1743 2 2 40 GLY CA   C  -7.232 -21.325   9.543 1.00 . B B . 1221 GLY CA   1 1 
        1  1744 2 2 40 GLY H    H  -7.268 -22.488  11.314 1.00 . B B . 1221 GLY H    1 1 
        1  1745 2 2 40 GLY HA2  H  -7.429 -20.260   9.429 1.00 . B B . 1221 GLY HA2  1 1 
        1  1746 2 2 40 GLY HA3  H  -6.159 -21.469   9.546 1.00 . B B . 1221 GLY HA3  1 1 
        1  1747 2 2 40 GLY N    N  -7.751 -21.789  10.835 1.00 . B B . 1221 GLY N    1 1 
        1  1748 2 2 40 GLY O    O  -9.032 -22.370   8.330 1.00 . B B . 1221 GLY O    1 1 
        1  1749 2 2 41 LYS C    C  -6.550 -24.265   5.801 1.00 . B B . 1222 LYS C    1 1 
        1  1750 2 2 41 LYS CA   C  -7.388 -23.006   6.083 1.00 . B B . 1222 LYS CA   1 1 
        1  1751 2 2 41 LYS CB   C  -7.253 -22.014   4.894 1.00 . B B . 1222 LYS CB   1 1 
        1  1752 2 2 41 LYS CD   C  -8.084 -19.872   3.715 1.00 . B B . 1222 LYS CD   1 1 
        1  1753 2 2 41 LYS CE   C  -8.516 -20.607   2.429 1.00 . B B . 1222 LYS CE   1 1 
        1  1754 2 2 41 LYS CG   C  -8.168 -20.773   4.973 1.00 . B B . 1222 LYS CG   1 1 
        1  1755 2 2 41 LYS H    H  -6.032 -22.135   7.463 1.00 . B B . 1222 LYS H    1 1 
        1  1756 2 2 41 LYS HA   H  -8.431 -23.306   6.170 1.00 . B B . 1222 LYS HA   1 1 
        1  1757 2 2 41 LYS HB2  H  -6.227 -21.670   4.844 1.00 . B B . 1222 LYS HB2  1 1 
        1  1758 2 2 41 LYS HB3  H  -7.484 -22.547   3.972 1.00 . B B . 1222 LYS HB3  1 1 
        1  1759 2 2 41 LYS HD2  H  -8.726 -19.008   3.857 1.00 . B B . 1222 LYS HD2  1 1 
        1  1760 2 2 41 LYS HD3  H  -7.059 -19.530   3.598 1.00 . B B . 1222 LYS HD3  1 1 
        1  1761 2 2 41 LYS HE2  H  -8.471 -19.919   1.592 1.00 . B B . 1222 LYS HE2  1 1 
        1  1762 2 2 41 LYS HE3  H  -7.835 -21.429   2.244 1.00 . B B . 1222 LYS HE3  1 1 
        1  1763 2 2 41 LYS HG2  H  -9.195 -21.103   5.098 1.00 . B B . 1222 LYS HG2  1 1 
        1  1764 2 2 41 LYS HG3  H  -7.882 -20.190   5.844 1.00 . B B . 1222 LYS HG3  1 1 
        1  1765 2 2 41 LYS HZ1  H -10.574 -20.387   2.748 1.00 . B B . 1222 LYS HZ1  1 1 
        1  1766 2 2 41 LYS HZ2  H  -9.958 -21.871   3.274 1.00 . B B . 1222 LYS HZ2  1 1 
        1  1767 2 2 41 LYS HZ3  H -10.182 -21.587   1.625 1.00 . B B . 1222 LYS HZ3  1 1 
        1  1768 2 2 41 LYS N    N  -6.979 -22.358   7.346 1.00 . B B . 1222 LYS N    1 1 
        1  1769 2 2 41 LYS NZ   N  -9.903 -21.150   2.526 1.00 . B B . 1222 LYS NZ   1 1 
        1  1770 2 2 41 LYS O    O  -5.496 -24.485   6.406 1.00 . B B . 1222 LYS O    1 1 
        1  1771 2 2 42 ARG C    C  -6.475 -26.371   2.861 1.00 . B B . 1223 ARG C    1 1 
        1  1772 2 2 42 ARG CA   C  -6.424 -26.341   4.399 1.00 . B B . 1223 ARG CA   1 1 
        1  1773 2 2 42 ARG CB   C  -7.187 -27.566   4.988 1.00 . B B . 1223 ARG CB   1 1 
        1  1774 2 2 42 ARG CD   C  -8.330 -28.495   7.107 1.00 . B B . 1223 ARG CD   1 1 
        1  1775 2 2 42 ARG CG   C  -7.224 -27.592   6.533 1.00 . B B . 1223 ARG CG   1 1 
        1  1776 2 2 42 ARG CZ   C  -8.960 -27.250   9.201 1.00 . B B . 1223 ARG CZ   1 1 
        1  1777 2 2 42 ARG H    H  -7.906 -24.832   4.449 1.00 . B B . 1223 ARG H    1 1 
        1  1778 2 2 42 ARG HA   H  -5.387 -26.362   4.726 1.00 . B B . 1223 ARG HA   1 1 
        1  1779 2 2 42 ARG HB2  H  -8.210 -27.549   4.621 1.00 . B B . 1223 ARG HB2  1 1 
        1  1780 2 2 42 ARG HB3  H  -6.712 -28.482   4.642 1.00 . B B . 1223 ARG HB3  1 1 
        1  1781 2 2 42 ARG HD2  H  -9.277 -28.246   6.635 1.00 . B B . 1223 ARG HD2  1 1 
        1  1782 2 2 42 ARG HD3  H  -8.087 -29.529   6.887 1.00 . B B . 1223 ARG HD3  1 1 
        1  1783 2 2 42 ARG HE   H  -8.175 -29.097   9.120 1.00 . B B . 1223 ARG HE   1 1 
        1  1784 2 2 42 ARG HG2  H  -6.264 -27.943   6.899 1.00 . B B . 1223 ARG HG2  1 1 
        1  1785 2 2 42 ARG HG3  H  -7.382 -26.579   6.896 1.00 . B B . 1223 ARG HG3  1 1 
        1  1786 2 2 42 ARG HH11 H  -9.353 -26.179   7.510 1.00 . B B . 1223 ARG HH11 1 1 
        1  1787 2 2 42 ARG HH12 H  -9.744 -25.384   9.007 1.00 . B B . 1223 ARG HH12 1 1 
        1  1788 2 2 42 ARG HH21 H  -8.724 -28.029  11.051 1.00 . B B . 1223 ARG HH21 1 1 
        1  1789 2 2 42 ARG HH22 H  -9.399 -26.425  10.996 1.00 . B B . 1223 ARG HH22 1 1 
        1  1790 2 2 42 ARG N    N  -7.055 -25.086   4.861 1.00 . B B . 1223 ARG N    1 1 
        1  1791 2 2 42 ARG NE   N  -8.470 -28.343   8.572 1.00 . B B . 1223 ARG NE   1 1 
        1  1792 2 2 42 ARG NH1  N  -9.388 -26.186   8.516 1.00 . B B . 1223 ARG NH1  1 1 
        1  1793 2 2 42 ARG NH2  N  -9.033 -27.234  10.519 1.00 . B B . 1223 ARG NH2  1 1 
        1  1794 2 2 42 ARG O    O  -7.507 -26.015   2.276 1.00 . B B . 1223 ARG O    1 1 
        1  1795 2 2 43 ALA C    C  -6.286 -27.807   0.141 1.00 . B B . 1224 ALA C    1 1 
        1  1796 2 2 43 ALA CA   C  -5.252 -26.843   0.742 1.00 . B B . 1224 ALA CA   1 1 
        1  1797 2 2 43 ALA CB   C  -3.827 -27.253   0.328 1.00 . B B . 1224 ALA CB   1 1 
        1  1798 2 2 43 ALA H    H  -4.598 -27.078   2.752 1.00 . B B . 1224 ALA H    1 1 
        1  1799 2 2 43 ALA HA   H  -5.438 -25.835   0.364 1.00 . B B . 1224 ALA HA   1 1 
        1  1800 2 2 43 ALA HB1  H  -3.734 -27.228  -0.751 1.00 . B B . 1224 ALA HB1  1 1 
        1  1801 2 2 43 ALA HB2  H  -3.613 -28.254   0.681 1.00 . B B . 1224 ALA HB2  1 1 
        1  1802 2 2 43 ALA HB3  H  -3.107 -26.568   0.761 1.00 . B B . 1224 ALA HB3  1 1 
        1  1803 2 2 43 ALA N    N  -5.368 -26.795   2.216 1.00 . B B . 1224 ALA N    1 1 
        1  1804 2 2 43 ALA O    O  -6.551 -28.873   0.716 1.00 . B B . 1224 ALA O    1 1 
        1  1805 2 2 44 GLU C    C  -7.322 -29.495  -2.247 1.00 . B B . 1225 GLU C    1 1 
        1  1806 2 2 44 GLU CA   C  -7.905 -28.180  -1.687 1.00 . B B . 1225 GLU CA   1 1 
        1  1807 2 2 44 GLU CB   C  -8.506 -27.314  -2.836 1.00 . B B . 1225 GLU CB   1 1 
        1  1808 2 2 44 GLU CD   C -10.128 -25.895  -1.409 1.00 . B B . 1225 GLU CD   1 1 
        1  1809 2 2 44 GLU CG   C  -8.965 -25.897  -2.414 1.00 . B B . 1225 GLU CG   1 1 
        1  1810 2 2 44 GLU H    H  -6.541 -26.585  -1.421 1.00 . B B . 1225 GLU H    1 1 
        1  1811 2 2 44 GLU HA   H  -8.688 -28.407  -0.965 1.00 . B B . 1225 GLU HA   1 1 
        1  1812 2 2 44 GLU HB2  H  -7.757 -27.202  -3.621 1.00 . B B . 1225 GLU HB2  1 1 
        1  1813 2 2 44 GLU HB3  H  -9.361 -27.839  -3.254 1.00 . B B . 1225 GLU HB3  1 1 
        1  1814 2 2 44 GLU HG2  H  -8.113 -25.374  -1.977 1.00 . B B . 1225 GLU HG2  1 1 
        1  1815 2 2 44 GLU HG3  H  -9.275 -25.362  -3.305 1.00 . B B . 1225 GLU HG3  1 1 
        1  1816 2 2 44 GLU N    N  -6.853 -27.419  -1.005 1.00 . B B . 1225 GLU N    1 1 
        1  1817 2 2 44 GLU O    O  -7.775 -30.595  -1.903 1.00 . B B . 1225 GLU O    1 1 
        1  1818 2 2 44 GLU OE1  O  -9.894 -25.723  -0.188 1.00 . B B . 1225 GLU OE1  1 1 
        1  1819 2 2 44 GLU OE2  O -11.282 -26.090  -1.837 1.00 . B B . 1225 GLU OE2  1 1 
        1  1820 2 2 45 GLU C    C  -4.329 -29.818  -4.475 1.00 . B B . 1226 GLU C    1 1 
        1  1821 2 2 45 GLU CA   C  -5.553 -30.419  -3.749 1.00 . B B . 1226 GLU CA   1 1 
        1  1822 2 2 45 GLU CB   C  -6.505 -31.172  -4.734 1.00 . B B . 1226 GLU CB   1 1 
        1  1823 2 2 45 GLU CD   C  -6.992 -33.249  -6.158 1.00 . B B . 1226 GLU CD   1 1 
        1  1824 2 2 45 GLU CG   C  -5.966 -32.504  -5.286 1.00 . B B . 1226 GLU CG   1 1 
        1  1825 2 2 45 GLU H    H  -5.962 -28.410  -3.226 1.00 . B B . 1226 GLU H    1 1 
        1  1826 2 2 45 GLU HA   H  -5.198 -31.106  -2.988 1.00 . B B . 1226 GLU HA   1 1 
        1  1827 2 2 45 GLU HB2  H  -7.431 -31.383  -4.210 1.00 . B B . 1226 GLU HB2  1 1 
        1  1828 2 2 45 GLU HB3  H  -6.734 -30.518  -5.573 1.00 . B B . 1226 GLU HB3  1 1 
        1  1829 2 2 45 GLU HG2  H  -5.080 -32.299  -5.880 1.00 . B B . 1226 GLU HG2  1 1 
        1  1830 2 2 45 GLU HG3  H  -5.681 -33.137  -4.447 1.00 . B B . 1226 GLU HG3  1 1 
        1  1831 2 2 45 GLU N    N  -6.277 -29.328  -3.074 1.00 . B B . 1226 GLU N    1 1 
        1  1832 2 2 45 GLU O    O  -4.177 -28.591  -4.512 1.00 . B B . 1226 GLU O    1 1 
        1  1833 2 2 45 GLU OE1  O  -7.166 -32.873  -7.337 1.00 . B B . 1226 GLU OE1  1 1 
        1  1834 2 2 45 GLU OE2  O  -7.638 -34.203  -5.666 1.00 . B B . 1226 GLU OE2  1 1 
        1  1835 2 2 46 LYS C    C  -2.820 -30.268  -7.326 1.00 . B B . 1227 LYS C    1 1 
        1  1836 2 2 46 LYS CA   C  -2.315 -30.262  -5.869 1.00 . B B . 1227 LYS CA   1 1 
        1  1837 2 2 46 LYS CB   C  -1.086 -31.212  -5.675 1.00 . B B . 1227 LYS CB   1 1 
        1  1838 2 2 46 LYS CD   C  -1.112 -31.357  -3.065 1.00 . B B . 1227 LYS CD   1 1 
        1  1839 2 2 46 LYS CE   C  -1.552 -32.834  -2.982 1.00 . B B . 1227 LYS CE   1 1 
        1  1840 2 2 46 LYS CG   C  -0.297 -31.030  -4.349 1.00 . B B . 1227 LYS CG   1 1 
        1  1841 2 2 46 LYS H    H  -3.552 -31.633  -4.816 1.00 . B B . 1227 LYS H    1 1 
        1  1842 2 2 46 LYS HA   H  -2.025 -29.250  -5.602 1.00 . B B . 1227 LYS HA   1 1 
        1  1843 2 2 46 LYS HB2  H  -1.429 -32.239  -5.720 1.00 . B B . 1227 LYS HB2  1 1 
        1  1844 2 2 46 LYS HB3  H  -0.393 -31.053  -6.494 1.00 . B B . 1227 LYS HB3  1 1 
        1  1845 2 2 46 LYS HD2  H  -0.506 -31.126  -2.197 1.00 . B B . 1227 LYS HD2  1 1 
        1  1846 2 2 46 LYS HD3  H  -1.997 -30.731  -3.052 1.00 . B B . 1227 LYS HD3  1 1 
        1  1847 2 2 46 LYS HE2  H  -2.136 -32.983  -2.084 1.00 . B B . 1227 LYS HE2  1 1 
        1  1848 2 2 46 LYS HE3  H  -2.163 -33.070  -3.845 1.00 . B B . 1227 LYS HE3  1 1 
        1  1849 2 2 46 LYS HG2  H   0.574 -31.678  -4.380 1.00 . B B . 1227 LYS HG2  1 1 
        1  1850 2 2 46 LYS HG3  H   0.041 -30.001  -4.296 1.00 . B B . 1227 LYS HG3  1 1 
        1  1851 2 2 46 LYS HZ1  H   0.180 -33.583  -2.103 1.00 . B B . 1227 LYS HZ1  1 1 
        1  1852 2 2 46 LYS HZ2  H   0.198 -33.620  -3.789 1.00 . B B . 1227 LYS HZ2  1 1 
        1  1853 2 2 46 LYS HZ3  H  -0.722 -34.747  -2.936 1.00 . B B . 1227 LYS HZ3  1 1 
        1  1854 2 2 46 LYS N    N  -3.439 -30.677  -5.002 1.00 . B B . 1227 LYS N    1 1 
        1  1855 2 2 46 LYS NZ   N  -0.396 -33.760  -2.950 1.00 . B B . 1227 LYS NZ   1 1 
        1  1856 2 2 46 LYS O    O  -2.888 -31.343  -7.940 1.00 . B B . 1227 LYS O    1 1 
        1  1857 2 2 47 PRO C    C  -3.015 -29.258 -10.389 1.00 . B B . 1228 PRO C    1 1 
        1  1858 2 2 47 PRO CA   C  -3.950 -29.003  -9.191 1.00 . B B . 1228 PRO CA   1 1 
        1  1859 2 2 47 PRO CB   C  -4.531 -27.550  -9.211 1.00 . B B . 1228 PRO CB   1 1 
        1  1860 2 2 47 PRO CD   C  -3.038 -27.714  -7.333 1.00 . B B . 1228 PRO CD   1 1 
        1  1861 2 2 47 PRO CG   C  -4.259 -26.989  -7.836 1.00 . B B . 1228 PRO CG   1 1 
        1  1862 2 2 47 PRO HA   H  -4.770 -29.722  -9.222 1.00 . B B . 1228 PRO HA   1 1 
        1  1863 2 2 47 PRO HB2  H  -4.039 -26.963  -9.979 1.00 . B B . 1228 PRO HB2  1 1 
        1  1864 2 2 47 PRO HB3  H  -5.597 -27.580  -9.418 1.00 . B B . 1228 PRO HB3  1 1 
        1  1865 2 2 47 PRO HD2  H  -2.128 -27.267  -7.725 1.00 . B B . 1228 PRO HD2  1 1 
        1  1866 2 2 47 PRO HD3  H  -3.014 -27.724  -6.249 1.00 . B B . 1228 PRO HD3  1 1 
        1  1867 2 2 47 PRO HG2  H  -4.068 -25.922  -7.896 1.00 . B B . 1228 PRO HG2  1 1 
        1  1868 2 2 47 PRO HG3  H  -5.104 -27.175  -7.179 1.00 . B B . 1228 PRO HG3  1 1 
        1  1869 2 2 47 PRO N    N  -3.238 -29.077  -7.889 1.00 . B B . 1228 PRO N    1 1 
        1  1870 2 2 47 PRO O    O  -3.419 -29.893 -11.377 1.00 . B B . 1228 PRO O    1 1 
        1  1871 2 2 48 GLU C    C  -1.218 -28.171 -12.612 1.00 . B B . 1229 GLU C    1 1 
        1  1872 2 2 48 GLU CA   C  -0.714 -28.814 -11.299 1.00 . B B . 1229 GLU CA   1 1 
        1  1873 2 2 48 GLU CB   C  -0.227 -30.290 -11.493 1.00 . B B . 1229 GLU CB   1 1 
        1  1874 2 2 48 GLU CD   C   0.990 -30.401  -9.188 1.00 . B B . 1229 GLU CD   1 1 
        1  1875 2 2 48 GLU CG   C   0.011 -31.076 -10.176 1.00 . B B . 1229 GLU CG   1 1 
        1  1876 2 2 48 GLU H    H  -1.544 -28.297  -9.417 1.00 . B B . 1229 GLU H    1 1 
        1  1877 2 2 48 GLU HA   H   0.121 -28.216 -10.940 1.00 . B B . 1229 GLU HA   1 1 
        1  1878 2 2 48 GLU HB2  H  -0.972 -30.831 -12.072 1.00 . B B . 1229 GLU HB2  1 1 
        1  1879 2 2 48 GLU HB3  H   0.702 -30.278 -12.056 1.00 . B B . 1229 GLU HB3  1 1 
        1  1880 2 2 48 GLU HG2  H  -0.948 -31.205  -9.675 1.00 . B B . 1229 GLU HG2  1 1 
        1  1881 2 2 48 GLU HG3  H   0.393 -32.061 -10.434 1.00 . B B . 1229 GLU HG3  1 1 
        1  1882 2 2 48 GLU N    N  -1.767 -28.744 -10.262 1.00 . B B . 1229 GLU N    1 1 
        1  1883 2 2 48 GLU O    O  -0.932 -28.648 -13.713 1.00 . B B . 1229 GLU O    1 1 
        1  1884 2 2 48 GLU OE1  O   0.551 -29.576  -8.348 1.00 . B B . 1229 GLU OE1  1 1 
        1  1885 2 2 48 GLU OE2  O   2.199 -30.709  -9.228 1.00 . B B . 1229 GLU OE2  1 1 
        1  1886 2 2 49 SER C    C  -1.689 -25.882 -14.656 1.00 . B B . 1230 SER C    1 1 
        1  1887 2 2 49 SER CA   C  -2.646 -26.315 -13.519 1.00 . B B . 1230 SER CA   1 1 
        1  1888 2 2 49 SER CB   C  -3.354 -25.079 -12.896 1.00 . B B . 1230 SER CB   1 1 
        1  1889 2 2 49 SER H    H  -2.032 -26.699 -11.532 1.00 . B B . 1230 SER H    1 1 
        1  1890 2 2 49 SER HA   H  -3.406 -26.975 -13.932 1.00 . B B . 1230 SER HA   1 1 
        1  1891 2 2 49 SER HB2  H  -4.072 -25.408 -12.158 1.00 . B B . 1230 SER HB2  1 1 
        1  1892 2 2 49 SER HB3  H  -2.617 -24.449 -12.412 1.00 . B B . 1230 SER HB3  1 1 
        1  1893 2 2 49 SER HG   H  -4.708 -24.849 -14.295 1.00 . B B . 1230 SER HG   1 1 
        1  1894 2 2 49 SER N    N  -1.951 -27.050 -12.443 1.00 . B B . 1230 SER N    1 1 
        1  1895 2 2 49 SER O    O  -2.072 -25.856 -15.832 1.00 . B B . 1230 SER O    1 1 
        1  1896 2 2 49 SER OG   O  -4.039 -24.300 -13.864 1.00 . B B . 1230 SER OG   1 1 
        1  1897 2 2 50 LYS C    C   1.564 -26.333 -15.444 1.00 . B B . 1231 LYS C    1 1 
        1  1898 2 2 50 LYS CA   C   0.617 -25.139 -15.222 1.00 . B B . 1231 LYS CA   1 1 
        1  1899 2 2 50 LYS CB   C   1.382 -23.873 -14.699 1.00 . B B . 1231 LYS CB   1 1 
        1  1900 2 2 50 LYS CD   C  -0.627 -22.517 -13.738 1.00 . B B . 1231 LYS CD   1 1 
        1  1901 2 2 50 LYS CE   C  -1.575 -21.325 -13.963 1.00 . B B . 1231 LYS CE   1 1 
        1  1902 2 2 50 LYS CG   C   0.560 -22.550 -14.730 1.00 . B B . 1231 LYS CG   1 1 
        1  1903 2 2 50 LYS H    H  -0.233 -25.534 -13.331 1.00 . B B . 1231 LYS H    1 1 
        1  1904 2 2 50 LYS HA   H   0.162 -24.895 -16.179 1.00 . B B . 1231 LYS HA   1 1 
        1  1905 2 2 50 LYS HB2  H   1.703 -24.057 -13.678 1.00 . B B . 1231 LYS HB2  1 1 
        1  1906 2 2 50 LYS HB3  H   2.267 -23.728 -15.309 1.00 . B B . 1231 LYS HB3  1 1 
        1  1907 2 2 50 LYS HD2  H  -1.199 -23.431 -13.849 1.00 . B B . 1231 LYS HD2  1 1 
        1  1908 2 2 50 LYS HD3  H  -0.235 -22.469 -12.726 1.00 . B B . 1231 LYS HD3  1 1 
        1  1909 2 2 50 LYS HE2  H  -1.047 -20.401 -13.765 1.00 . B B . 1231 LYS HE2  1 1 
        1  1910 2 2 50 LYS HE3  H  -1.916 -21.329 -14.992 1.00 . B B . 1231 LYS HE3  1 1 
        1  1911 2 2 50 LYS HG2  H   1.222 -21.726 -14.493 1.00 . B B . 1231 LYS HG2  1 1 
        1  1912 2 2 50 LYS HG3  H   0.178 -22.417 -15.734 1.00 . B B . 1231 LYS HG3  1 1 
        1  1913 2 2 50 LYS HZ1  H  -2.458 -21.376 -12.076 1.00 . B B . 1231 LYS HZ1  1 1 
        1  1914 2 2 50 LYS HZ2  H  -3.259 -22.310 -13.232 1.00 . B B . 1231 LYS HZ2  1 1 
        1  1915 2 2 50 LYS HZ3  H  -3.416 -20.628 -13.253 1.00 . B B . 1231 LYS HZ3  1 1 
        1  1916 2 2 50 LYS N    N  -0.447 -25.534 -14.283 1.00 . B B . 1231 LYS N    1 1 
        1  1917 2 2 50 LYS NZ   N  -2.758 -21.412 -13.071 1.00 . B B . 1231 LYS NZ   1 1 
        1  1918 2 2 50 LYS O    O   2.743 -26.294 -15.091 1.00 . B B . 1231 LYS O    1 1 
        1  1919 2 2 51 SER C    C   2.377 -28.532 -17.722 1.00 . B B . 1232 SER C    1 1 
        1  1920 2 2 51 SER CA   C   1.740 -28.650 -16.313 1.00 . B B . 1232 SER CA   1 1 
        1  1921 2 2 51 SER CB   C   0.778 -29.871 -16.236 1.00 . B B . 1232 SER CB   1 1 
        1  1922 2 2 51 SER H    H   0.042 -27.383 -16.214 1.00 . B B . 1232 SER H    1 1 
        1  1923 2 2 51 SER HA   H   2.523 -28.776 -15.574 1.00 . B B . 1232 SER HA   1 1 
        1  1924 2 2 51 SER HB2  H   0.356 -29.943 -15.241 1.00 . B B . 1232 SER HB2  1 1 
        1  1925 2 2 51 SER HB3  H  -0.029 -29.743 -16.950 1.00 . B B . 1232 SER HB3  1 1 
        1  1926 2 2 51 SER HG   H   1.051 -31.492 -17.307 1.00 . B B . 1232 SER HG   1 1 
        1  1927 2 2 51 SER N    N   1.000 -27.416 -16.003 1.00 . B B . 1232 SER N    1 1 
        1  1928 2 2 51 SER O    O   1.646 -28.546 -18.723 1.00 . B B . 1232 SER O    1 1 
        1  1929 2 2 51 SER OG   O   1.447 -31.089 -16.521 1.00 . B B . 1232 SER OG   1 1 
        1  1930 2 2 52 PRO C    C   4.498 -29.572 -19.905 1.00 . B B . 1233 PRO C    1 1 
        1  1931 2 2 52 PRO CA   C   4.423 -28.237 -19.138 1.00 . B B . 1233 PRO CA   1 1 
        1  1932 2 2 52 PRO CB   C   5.832 -27.730 -18.740 1.00 . B B . 1233 PRO CB   1 1 
        1  1933 2 2 52 PRO CD   C   4.717 -28.365 -16.704 1.00 . B B . 1233 PRO CD   1 1 
        1  1934 2 2 52 PRO CG   C   6.072 -28.330 -17.391 1.00 . B B . 1233 PRO CG   1 1 
        1  1935 2 2 52 PRO HA   H   3.928 -27.494 -19.760 1.00 . B B . 1233 PRO HA   1 1 
        1  1936 2 2 52 PRO HB2  H   6.578 -28.056 -19.464 1.00 . B B . 1233 PRO HB2  1 1 
        1  1937 2 2 52 PRO HB3  H   5.834 -26.644 -18.698 1.00 . B B . 1233 PRO HB3  1 1 
        1  1938 2 2 52 PRO HD2  H   4.621 -29.255 -16.094 1.00 . B B . 1233 PRO HD2  1 1 
        1  1939 2 2 52 PRO HD3  H   4.571 -27.480 -16.091 1.00 . B B . 1233 PRO HD3  1 1 
        1  1940 2 2 52 PRO HG2  H   6.472 -29.335 -17.499 1.00 . B B . 1233 PRO HG2  1 1 
        1  1941 2 2 52 PRO HG3  H   6.770 -27.718 -16.827 1.00 . B B . 1233 PRO HG3  1 1 
        1  1942 2 2 52 PRO N    N   3.740 -28.385 -17.832 1.00 . B B . 1233 PRO N    1 1 
        1  1943 2 2 52 PRO O    O   4.316 -30.649 -19.324 1.00 . B B . 1233 PRO O    1 1 
        1  1944 2 2 53 ALA C    C   6.087 -30.493 -23.014 1.00 . B B . 1234 ALA C    1 1 
        1  1945 2 2 53 ALA CA   C   4.872 -30.654 -22.094 1.00 . B B . 1234 ALA CA   1 1 
        1  1946 2 2 53 ALA CB   C   3.581 -30.815 -22.907 1.00 . B B . 1234 ALA CB   1 1 
        1  1947 2 2 53 ALA H    H   4.878 -28.596 -21.602 1.00 . B B . 1234 ALA H    1 1 
        1  1948 2 2 53 ALA HA   H   5.012 -31.550 -21.485 1.00 . B B . 1234 ALA HA   1 1 
        1  1949 2 2 53 ALA HB1  H   3.652 -31.692 -23.539 1.00 . B B . 1234 ALA HB1  1 1 
        1  1950 2 2 53 ALA HB2  H   3.426 -29.941 -23.530 1.00 . B B . 1234 ALA HB2  1 1 
        1  1951 2 2 53 ALA HB3  H   2.740 -30.927 -22.236 1.00 . B B . 1234 ALA HB3  1 1 
        1  1952 2 2 53 ALA N    N   4.760 -29.485 -21.209 1.00 . B B . 1234 ALA N    1 1 
        1  1953 2 2 53 ALA O    O   6.497 -29.367 -23.324 1.00 . B B . 1234 ALA O    1 1 
        1  1954 2 2 54 LYS C    C   7.593 -32.366 -25.615 1.00 . B B . 1235 LYS C    1 1 
        1  1955 2 2 54 LYS CA   C   7.866 -31.638 -24.294 1.00 . B B . 1235 LYS CA   1 1 
        1  1956 2 2 54 LYS CB   C   9.033 -32.315 -23.532 1.00 . B B . 1235 LYS CB   1 1 
        1  1957 2 2 54 LYS CD   C  11.462 -33.182 -23.543 1.00 . B B . 1235 LYS CD   1 1 
        1  1958 2 2 54 LYS CE   C  11.829 -32.497 -22.216 1.00 . B B . 1235 LYS CE   1 1 
        1  1959 2 2 54 LYS CG   C  10.361 -32.421 -24.325 1.00 . B B . 1235 LYS CG   1 1 
        1  1960 2 2 54 LYS H    H   6.236 -32.477 -23.230 1.00 . B B . 1235 LYS H    1 1 
        1  1961 2 2 54 LYS HA   H   8.153 -30.612 -24.513 1.00 . B B . 1235 LYS HA   1 1 
        1  1962 2 2 54 LYS HB2  H   9.225 -31.748 -22.625 1.00 . B B . 1235 LYS HB2  1 1 
        1  1963 2 2 54 LYS HB3  H   8.726 -33.314 -23.253 1.00 . B B . 1235 LYS HB3  1 1 
        1  1964 2 2 54 LYS HD2  H  11.111 -34.185 -23.330 1.00 . B B . 1235 LYS HD2  1 1 
        1  1965 2 2 54 LYS HD3  H  12.354 -33.247 -24.164 1.00 . B B . 1235 LYS HD3  1 1 
        1  1966 2 2 54 LYS HE2  H  10.952 -32.457 -21.581 1.00 . B B . 1235 LYS HE2  1 1 
        1  1967 2 2 54 LYS HE3  H  12.602 -33.075 -21.720 1.00 . B B . 1235 LYS HE3  1 1 
        1  1968 2 2 54 LYS HG2  H  10.173 -32.947 -25.255 1.00 . B B . 1235 LYS HG2  1 1 
        1  1969 2 2 54 LYS HG3  H  10.713 -31.418 -24.551 1.00 . B B . 1235 LYS HG3  1 1 
        1  1970 2 2 54 LYS HZ1  H  12.568 -30.674 -21.512 1.00 . B B . 1235 LYS HZ1  1 1 
        1  1971 2 2 54 LYS HZ2  H  11.593 -30.532 -22.881 1.00 . B B . 1235 LYS HZ2  1 1 
        1  1972 2 2 54 LYS HZ3  H  13.170 -31.115 -23.029 1.00 . B B . 1235 LYS HZ3  1 1 
        1  1973 2 2 54 LYS N    N   6.653 -31.622 -23.460 1.00 . B B . 1235 LYS N    1 1 
        1  1974 2 2 54 LYS NZ   N  12.325 -31.110 -22.424 1.00 . B B . 1235 LYS NZ   1 1 
        1  1975 2 2 54 LYS O    O   7.462 -33.600 -25.635 1.00 . B B . 1235 LYS O    1 1 
        1  1976 2 2 55 LYS C    C   6.298 -32.960 -28.476 1.00 . B B . 1236 LYS C    1 1 
        1  1977 2 2 55 LYS CA   C   7.499 -32.042 -28.101 1.00 . B B . 1236 LYS CA   1 1 
        1  1978 2 2 55 LYS CB   C   8.877 -32.731 -28.351 1.00 . B B . 1236 LYS CB   1 1 
        1  1979 2 2 55 LYS CD   C  10.761 -33.401 -29.949 1.00 . B B . 1236 LYS CD   1 1 
        1  1980 2 2 55 LYS CE   C  11.291 -33.308 -31.381 1.00 . B B . 1236 LYS CE   1 1 
        1  1981 2 2 55 LYS CG   C   9.337 -32.826 -29.819 1.00 . B B . 1236 LYS CG   1 1 
        1  1982 2 2 55 LYS H    H   7.327 -30.615 -26.534 1.00 . B B . 1236 LYS H    1 1 
        1  1983 2 2 55 LYS HA   H   7.439 -31.156 -28.714 1.00 . B B . 1236 LYS HA   1 1 
        1  1984 2 2 55 LYS HB2  H   9.633 -32.182 -27.802 1.00 . B B . 1236 LYS HB2  1 1 
        1  1985 2 2 55 LYS HB3  H   8.830 -33.736 -27.942 1.00 . B B . 1236 LYS HB3  1 1 
        1  1986 2 2 55 LYS HD2  H  11.426 -32.844 -29.300 1.00 . B B . 1236 LYS HD2  1 1 
        1  1987 2 2 55 LYS HD3  H  10.756 -34.445 -29.642 1.00 . B B . 1236 LYS HD3  1 1 
        1  1988 2 2 55 LYS HE2  H  10.673 -33.913 -32.030 1.00 . B B . 1236 LYS HE2  1 1 
        1  1989 2 2 55 LYS HE3  H  11.254 -32.275 -31.714 1.00 . B B . 1236 LYS HE3  1 1 
        1  1990 2 2 55 LYS HG2  H   8.648 -33.463 -30.365 1.00 . B B . 1236 LYS HG2  1 1 
        1  1991 2 2 55 LYS HG3  H   9.317 -31.830 -30.254 1.00 . B B . 1236 LYS HG3  1 1 
        1  1992 2 2 55 LYS HZ1  H  13.062 -33.626 -32.446 1.00 . B B . 1236 LYS HZ1  1 1 
        1  1993 2 2 55 LYS HZ2  H  12.726 -34.807 -31.287 1.00 . B B . 1236 LYS HZ2  1 1 
        1  1994 2 2 55 LYS HZ3  H  13.294 -33.292 -30.801 1.00 . B B . 1236 LYS HZ3  1 1 
        1  1995 2 2 55 LYS N    N   7.454 -31.573 -26.692 1.00 . B B . 1236 LYS N    1 1 
        1  1996 2 2 55 LYS NZ   N  12.691 -33.791 -31.486 1.00 . B B . 1236 LYS NZ   1 1 
        1  1997 2 2 55 LYS O    O   5.596 -33.476 -27.596 1.00 . B B . 1236 LYS O    1 1 
        1  1998 2 2 56 THR C    C   5.201 -34.704 -31.589 1.00 . B B . 1237 THR C    1 1 
        1  1999 2 2 56 THR CA   C   4.893 -33.948 -30.271 1.00 . B B . 1237 THR CA   1 1 
        1  2000 2 2 56 THR CB   C   3.613 -33.040 -30.417 1.00 . B B . 1237 THR CB   1 1 
        1  2001 2 2 56 THR CG2  C   3.785 -31.915 -31.465 1.00 . B B . 1237 THR CG2  1 1 
        1  2002 2 2 56 THR H    H   6.667 -32.773 -30.456 1.00 . B B . 1237 THR H    1 1 
        1  2003 2 2 56 THR HA   H   4.675 -34.694 -29.510 1.00 . B B . 1237 THR HA   1 1 
        1  2004 2 2 56 THR HB   H   3.437 -32.574 -29.454 1.00 . B B . 1237 THR HB   1 1 
        1  2005 2 2 56 THR HG1  H   2.651 -34.390 -31.510 1.00 . B B . 1237 THR HG1  1 1 
        1  2006 2 2 56 THR HG21 H   4.638 -31.296 -31.201 1.00 . B B . 1237 THR HG21 1 1 
        1  2007 2 2 56 THR HG22 H   2.901 -31.303 -31.488 1.00 . B B . 1237 THR HG22 1 1 
        1  2008 2 2 56 THR HG23 H   3.941 -32.352 -32.447 1.00 . B B . 1237 THR HG23 1 1 
        1  2009 2 2 56 THR N    N   6.053 -33.161 -29.795 1.00 . B B . 1237 THR N    1 1 
        1  2010 2 2 56 THR O    O   4.839 -35.881 -31.730 1.00 . B B . 1237 THR O    1 1 
        1  2011 2 2 56 THR OG1  O   2.463 -33.846 -30.735 1.00 . B B . 1237 THR OG1  1 1 
        1  2012 2 2 57 ALA C    C   7.190 -33.658 -34.584 1.00 . B B . 1238 ALA C    1 1 
        1  2013 2 2 57 ALA CA   C   6.189 -34.576 -33.866 1.00 . B B . 1238 ALA CA   1 1 
        1  2014 2 2 57 ALA CB   C   4.902 -34.746 -34.713 1.00 . B B . 1238 ALA CB   1 1 
        1  2015 2 2 57 ALA H    H   6.180 -33.114 -32.329 1.00 . B B . 1238 ALA H    1 1 
        1  2016 2 2 57 ALA HA   H   6.640 -35.557 -33.726 1.00 . B B . 1238 ALA HA   1 1 
        1  2017 2 2 57 ALA HB1  H   4.438 -33.780 -34.875 1.00 . B B . 1238 ALA HB1  1 1 
        1  2018 2 2 57 ALA HB2  H   4.203 -35.389 -34.191 1.00 . B B . 1238 ALA HB2  1 1 
        1  2019 2 2 57 ALA HB3  H   5.147 -35.193 -35.669 1.00 . B B . 1238 ALA HB3  1 1 
        1  2020 2 2 57 ALA N    N   5.881 -34.027 -32.535 1.00 . B B . 1238 ALA N    1 1 
        1  2021 2 2 57 ALA O    O   6.799 -32.613 -35.122 1.00 . B B . 1238 ALA O    1 1 
        1  2022 2 2 58 ALA C    C  10.855 -34.142 -35.214 1.00 . B B . 1239 ALA C    1 1 
        1  2023 2 2 58 ALA CA   C   9.572 -33.287 -35.200 1.00 . B B . 1239 ALA CA   1 1 
        1  2024 2 2 58 ALA CB   C   9.810 -31.919 -34.509 1.00 . B B . 1239 ALA CB   1 1 
        1  2025 2 2 58 ALA H    H   8.703 -34.868 -34.089 1.00 . B B . 1239 ALA H    1 1 
        1  2026 2 2 58 ALA HA   H   9.280 -33.099 -36.232 1.00 . B B . 1239 ALA HA   1 1 
        1  2027 2 2 58 ALA HB1  H  10.105 -32.073 -33.480 1.00 . B B . 1239 ALA HB1  1 1 
        1  2028 2 2 58 ALA HB2  H   8.900 -31.332 -34.533 1.00 . B B . 1239 ALA HB2  1 1 
        1  2029 2 2 58 ALA HB3  H  10.591 -31.380 -35.028 1.00 . B B . 1239 ALA HB3  1 1 
        1  2030 2 2 58 ALA N    N   8.478 -34.040 -34.556 1.00 . B B . 1239 ALA N    1 1 
        1  2031 2 2 58 ALA O    O  11.825 -33.867 -34.494 1.00 . B B . 1239 ALA O    1 1 
        1  2032 2 2 59 LYS C    C  12.898 -35.690 -37.287 1.00 . B B . 1240 LYS C    1 1 
        1  2033 2 2 59 LYS CA   C  11.955 -36.158 -36.148 1.00 . B B . 1240 LYS CA   1 1 
        1  2034 2 2 59 LYS CB   C  11.418 -37.601 -36.384 1.00 . B B . 1240 LYS CB   1 1 
        1  2035 2 2 59 LYS CD   C  11.922 -40.100 -36.690 1.00 . B B . 1240 LYS CD   1 1 
        1  2036 2 2 59 LYS CE   C  12.996 -41.189 -36.876 1.00 . B B . 1240 LYS CE   1 1 
        1  2037 2 2 59 LYS CG   C  12.516 -38.686 -36.511 1.00 . B B . 1240 LYS CG   1 1 
        1  2038 2 2 59 LYS H    H  10.013 -35.395 -36.523 1.00 . B B . 1240 LYS H    1 1 
        1  2039 2 2 59 LYS HA   H  12.507 -36.154 -35.209 1.00 . B B . 1240 LYS HA   1 1 
        1  2040 2 2 59 LYS HB2  H  10.775 -37.867 -35.548 1.00 . B B . 1240 LYS HB2  1 1 
        1  2041 2 2 59 LYS HB3  H  10.817 -37.611 -37.291 1.00 . B B . 1240 LYS HB3  1 1 
        1  2042 2 2 59 LYS HD2  H  11.336 -40.342 -35.811 1.00 . B B . 1240 LYS HD2  1 1 
        1  2043 2 2 59 LYS HD3  H  11.269 -40.100 -37.559 1.00 . B B . 1240 LYS HD3  1 1 
        1  2044 2 2 59 LYS HE2  H  13.583 -40.968 -37.757 1.00 . B B . 1240 LYS HE2  1 1 
        1  2045 2 2 59 LYS HE3  H  13.643 -41.202 -36.008 1.00 . B B . 1240 LYS HE3  1 1 
        1  2046 2 2 59 LYS HG2  H  13.142 -38.454 -37.369 1.00 . B B . 1240 LYS HG2  1 1 
        1  2047 2 2 59 LYS HG3  H  13.128 -38.672 -35.614 1.00 . B B . 1240 LYS HG3  1 1 
        1  2048 2 2 59 LYS HZ1  H  11.888 -42.806 -36.174 1.00 . B B . 1240 LYS HZ1  1 1 
        1  2049 2 2 59 LYS HZ2  H  13.134 -43.249 -37.226 1.00 . B B . 1240 LYS HZ2  1 1 
        1  2050 2 2 59 LYS HZ3  H  11.721 -42.540 -37.833 1.00 . B B . 1240 LYS HZ3  1 1 
        1  2051 2 2 59 LYS N    N  10.824 -35.222 -36.006 1.00 . B B . 1240 LYS N    1 1 
        1  2052 2 2 59 LYS NZ   N  12.396 -42.540 -37.040 1.00 . B B . 1240 LYS NZ   1 1 
        1  2053 2 2 59 LYS O    O  14.016 -35.210 -36.989 1.00 . B B . 1240 LYS O    1 1 
        2  2054 1 1  2 LYS C    C   7.012  19.719  -0.258 1.00 . A A .  174 LYS C    1 1 
        2  2055 1 1  2 LYS CA   C   7.235  20.715  -1.395 1.00 . A A .  174 LYS CA   1 1 
        2  2056 1 1  2 LYS CB   C   7.617  19.951  -2.686 1.00 . A A .  174 LYS CB   1 1 
        2  2057 1 1  2 LYS CD   C   7.956  19.960  -5.219 1.00 . A A .  174 LYS CD   1 1 
        2  2058 1 1  2 LYS CE   C   7.985  20.789  -6.514 1.00 . A A .  174 LYS CE   1 1 
        2  2059 1 1  2 LYS CG   C   7.664  20.812  -3.968 1.00 . A A .  174 LYS CG   1 1 
        2  2060 1 1  2 LYS H    H   8.404  22.382  -1.797 1.00 . A A .  174 LYS H    1 1 
        2  2061 1 1  2 LYS HA   H   6.315  21.264  -1.572 1.00 . A A .  174 LYS HA   1 1 
        2  2062 1 1  2 LYS HB2  H   8.596  19.503  -2.547 1.00 . A A .  174 LYS HB2  1 1 
        2  2063 1 1  2 LYS HB3  H   6.894  19.155  -2.845 1.00 . A A .  174 LYS HB3  1 1 
        2  2064 1 1  2 LYS HD2  H   8.916  19.472  -5.092 1.00 . A A .  174 LYS HD2  1 1 
        2  2065 1 1  2 LYS HD3  H   7.182  19.204  -5.300 1.00 . A A .  174 LYS HD3  1 1 
        2  2066 1 1  2 LYS HE2  H   8.681  21.609  -6.392 1.00 . A A .  174 LYS HE2  1 1 
        2  2067 1 1  2 LYS HE3  H   8.322  20.158  -7.332 1.00 . A A .  174 LYS HE3  1 1 
        2  2068 1 1  2 LYS HG2  H   6.703  21.304  -4.095 1.00 . A A .  174 LYS HG2  1 1 
        2  2069 1 1  2 LYS HG3  H   8.436  21.568  -3.861 1.00 . A A .  174 LYS HG3  1 1 
        2  2070 1 1  2 LYS HZ1  H   6.271  21.903  -6.064 1.00 . A A .  174 LYS HZ1  1 1 
        2  2071 1 1  2 LYS HZ2  H   5.986  20.571  -7.068 1.00 . A A .  174 LYS HZ2  1 1 
        2  2072 1 1  2 LYS HZ3  H   6.721  21.954  -7.693 1.00 . A A .  174 LYS HZ3  1 1 
        2  2073 1 1  2 LYS N    N   8.272  21.693  -1.029 1.00 . A A .  174 LYS N    1 1 
        2  2074 1 1  2 LYS NZ   N   6.648  21.341  -6.856 1.00 . A A .  174 LYS NZ   1 1 
        2  2075 1 1  2 LYS O    O   7.947  19.038   0.183 1.00 . A A .  174 LYS O    1 1 
        2  2076 1 1  3 GLY C    C   4.766  17.442   0.431 1.00 . A A .  175 GLY C    1 1 
        2  2077 1 1  3 GLY CA   C   5.331  18.640   1.166 1.00 . A A .  175 GLY CA   1 1 
        2  2078 1 1  3 GLY H    H   5.098  20.263  -0.177 1.00 . A A .  175 GLY H    1 1 
        2  2079 1 1  3 GLY HA2  H   6.169  18.341   1.789 1.00 . A A .  175 GLY HA2  1 1 
        2  2080 1 1  3 GLY HA3  H   4.560  19.068   1.797 1.00 . A A .  175 GLY HA3  1 1 
        2  2081 1 1  3 GLY N    N   5.759  19.638   0.190 1.00 . A A .  175 GLY N    1 1 
        2  2082 1 1  3 GLY O    O   5.382  16.362   0.416 1.00 . A A .  175 GLY O    1 1 
        2  2083 1 1  4 SER C    C   2.650  15.377  -0.527 1.00 . A A .  176 SER C    1 1 
        2  2084 1 1  4 SER CA   C   2.964  16.752  -1.165 1.00 . A A .  176 SER CA   1 1 
        2  2085 1 1  4 SER CB   C   3.879  16.612  -2.413 1.00 . A A .  176 SER CB   1 1 
        2  2086 1 1  4 SER H    H   3.131  18.515  -0.010 1.00 . A A .  176 SER H    1 1 
        2  2087 1 1  4 SER HA   H   2.026  17.195  -1.469 1.00 . A A .  176 SER HA   1 1 
        2  2088 1 1  4 SER HB2  H   4.803  16.122  -2.136 1.00 . A A .  176 SER HB2  1 1 
        2  2089 1 1  4 SER HB3  H   3.375  16.016  -3.164 1.00 . A A .  176 SER HB3  1 1 
        2  2090 1 1  4 SER HG   H   4.810  17.766  -3.706 1.00 . A A .  176 SER HG   1 1 
        2  2091 1 1  4 SER N    N   3.599  17.678  -0.210 1.00 . A A .  176 SER N    1 1 
        2  2092 1 1  4 SER O    O   2.563  15.246   0.707 1.00 . A A .  176 SER O    1 1 
        2  2093 1 1  4 SER OG   O   4.200  17.883  -2.968 1.00 . A A .  176 SER OG   1 1 
        2  2094 1 1  5 VAL C    C   3.839  12.487  -0.763 1.00 . A A .  177 VAL C    1 1 
        2  2095 1 1  5 VAL CA   C   2.403  12.965  -0.945 1.00 . A A .  177 VAL CA   1 1 
        2  2096 1 1  5 VAL CB   C   1.647  12.046  -1.963 1.00 . A A .  177 VAL CB   1 1 
        2  2097 1 1  5 VAL CG1  C   1.817  10.537  -1.627 1.00 . A A .  177 VAL CG1  1 1 
        2  2098 1 1  5 VAL CG2  C   0.160  12.435  -2.020 1.00 . A A .  177 VAL CG2  1 1 
        2  2099 1 1  5 VAL H    H   2.246  14.568  -2.322 1.00 . A A .  177 VAL H    1 1 
        2  2100 1 1  5 VAL HA   H   1.881  12.911   0.012 1.00 . A A .  177 VAL HA   1 1 
        2  2101 1 1  5 VAL HB   H   2.076  12.215  -2.949 1.00 . A A .  177 VAL HB   1 1 
        2  2102 1 1  5 VAL HG11 H   1.436  10.336  -0.634 1.00 . A A .  177 VAL HG11 1 1 
        2  2103 1 1  5 VAL HG12 H   2.866  10.268  -1.666 1.00 . A A .  177 VAL HG12 1 1 
        2  2104 1 1  5 VAL HG13 H   1.273   9.935  -2.344 1.00 . A A .  177 VAL HG13 1 1 
        2  2105 1 1  5 VAL HG21 H  -0.294  12.301  -1.046 1.00 . A A .  177 VAL HG21 1 1 
        2  2106 1 1  5 VAL HG22 H  -0.358  11.813  -2.739 1.00 . A A .  177 VAL HG22 1 1 
        2  2107 1 1  5 VAL HG23 H   0.064  13.473  -2.320 1.00 . A A .  177 VAL HG23 1 1 
        2  2108 1 1  5 VAL N    N   2.419  14.366  -1.377 1.00 . A A .  177 VAL N    1 1 
        2  2109 1 1  5 VAL O    O   4.621  12.480  -1.724 1.00 . A A .  177 VAL O    1 1 
        2  2110 1 1  6 ASP C    C   5.462  10.085   0.605 1.00 . A A .  178 ASP C    1 1 
        2  2111 1 1  6 ASP CA   C   5.509  11.603   0.801 1.00 . A A .  178 ASP CA   1 1 
        2  2112 1 1  6 ASP CB   C   5.921  11.956   2.257 1.00 . A A .  178 ASP CB   1 1 
        2  2113 1 1  6 ASP CG   C   7.438  11.885   2.453 1.00 . A A .  178 ASP CG   1 1 
        2  2114 1 1  6 ASP H    H   3.539  12.266   1.203 1.00 . A A .  178 ASP H    1 1 
        2  2115 1 1  6 ASP HA   H   6.236  12.033   0.110 1.00 . A A .  178 ASP HA   1 1 
        2  2116 1 1  6 ASP HB2  H   5.573  12.953   2.501 1.00 . A A .  178 ASP HB2  1 1 
        2  2117 1 1  6 ASP HB3  H   5.452  11.262   2.946 1.00 . A A .  178 ASP HB3  1 1 
        2  2118 1 1  6 ASP N    N   4.191  12.148   0.480 1.00 . A A .  178 ASP N    1 1 
        2  2119 1 1  6 ASP O    O   4.742   9.391   1.331 1.00 . A A .  178 ASP O    1 1 
        2  2120 1 1  6 ASP OD1  O   8.072  12.931   2.711 1.00 . A A .  178 ASP OD1  1 1 
        2  2121 1 1  6 ASP OD2  O   8.006  10.786   2.321 1.00 . A A .  178 ASP OD2  1 1 
        2  2122 1 1  7 LEU C    C   6.830   7.239   0.263 1.00 . A A .  179 LEU C    1 1 
        2  2123 1 1  7 LEU CA   C   6.180   8.176  -0.794 1.00 . A A .  179 LEU CA   1 1 
        2  2124 1 1  7 LEU CB   C   6.831   8.007  -2.217 1.00 . A A .  179 LEU CB   1 1 
        2  2125 1 1  7 LEU CD1  C   6.358   5.488  -2.635 1.00 . A A .  179 LEU CD1  1 1 
        2  2126 1 1  7 LEU CD2  C   4.729   7.234  -3.490 1.00 . A A .  179 LEU CD2  1 1 
        2  2127 1 1  7 LEU CG   C   6.206   6.920  -3.174 1.00 . A A .  179 LEU CG   1 1 
        2  2128 1 1  7 LEU H    H   6.897  10.173  -0.800 1.00 . A A .  179 LEU H    1 1 
        2  2129 1 1  7 LEU HA   H   5.122   7.919  -0.875 1.00 . A A .  179 LEU HA   1 1 
        2  2130 1 1  7 LEU HB2  H   6.769   8.963  -2.734 1.00 . A A .  179 LEU HB2  1 1 
        2  2131 1 1  7 LEU HB3  H   7.879   7.774  -2.091 1.00 . A A .  179 LEU HB3  1 1 
        2  2132 1 1  7 LEU HD11 H   6.067   4.779  -3.399 1.00 . A A .  179 LEU HD11 1 1 
        2  2133 1 1  7 LEU HD12 H   5.730   5.351  -1.764 1.00 . A A .  179 LEU HD12 1 1 
        2  2134 1 1  7 LEU HD13 H   7.386   5.312  -2.357 1.00 . A A .  179 LEU HD13 1 1 
        2  2135 1 1  7 LEU HD21 H   4.655   8.211  -3.950 1.00 . A A .  179 LEU HD21 1 1 
        2  2136 1 1  7 LEU HD22 H   4.144   7.220  -2.579 1.00 . A A .  179 LEU HD22 1 1 
        2  2137 1 1  7 LEU HD23 H   4.341   6.488  -4.173 1.00 . A A .  179 LEU HD23 1 1 
        2  2138 1 1  7 LEU HG   H   6.741   6.951  -4.112 1.00 . A A .  179 LEU HG   1 1 
        2  2139 1 1  7 LEU N    N   6.247   9.580  -0.362 1.00 . A A .  179 LEU N    1 1 
        2  2140 1 1  7 LEU O    O   6.335   6.131   0.468 1.00 . A A .  179 LEU O    1 1 
        2  2141 1 1  8 GLU C    C   7.793   6.744   3.246 1.00 . A A .  180 GLU C    1 1 
        2  2142 1 1  8 GLU CA   C   8.607   6.827   1.945 1.00 . A A .  180 GLU CA   1 1 
        2  2143 1 1  8 GLU CB   C  10.084   7.260   2.223 1.00 . A A .  180 GLU CB   1 1 
        2  2144 1 1  8 GLU CD   C  11.741   8.994   3.119 1.00 . A A .  180 GLU CD   1 1 
        2  2145 1 1  8 GLU CG   C  10.285   8.682   2.756 1.00 . A A .  180 GLU CG   1 1 
        2  2146 1 1  8 GLU H    H   8.252   8.588   0.779 1.00 . A A .  180 GLU H    1 1 
        2  2147 1 1  8 GLU HA   H   8.640   5.821   1.525 1.00 . A A .  180 GLU HA   1 1 
        2  2148 1 1  8 GLU HB2  H  10.519   6.571   2.944 1.00 . A A .  180 GLU HB2  1 1 
        2  2149 1 1  8 GLU HB3  H  10.640   7.167   1.294 1.00 . A A .  180 GLU HB3  1 1 
        2  2150 1 1  8 GLU HG2  H   9.953   9.389   1.996 1.00 . A A .  180 GLU HG2  1 1 
        2  2151 1 1  8 GLU HG3  H   9.660   8.815   3.634 1.00 . A A .  180 GLU HG3  1 1 
        2  2152 1 1  8 GLU N    N   7.923   7.679   0.938 1.00 . A A .  180 GLU N    1 1 
        2  2153 1 1  8 GLU O    O   7.625   5.666   3.801 1.00 . A A .  180 GLU O    1 1 
        2  2154 1 1  8 GLU OE1  O  12.084   8.963   4.321 1.00 . A A .  180 GLU OE1  1 1 
        2  2155 1 1  8 GLU OE2  O  12.550   9.242   2.204 1.00 . A A .  180 GLU OE2  1 1 
        2  2156 1 1  9 LYS C    C   5.001   7.155   4.566 1.00 . A A .  181 LYS C    1 1 
        2  2157 1 1  9 LYS CA   C   6.334   7.882   4.885 1.00 . A A .  181 LYS CA   1 1 
        2  2158 1 1  9 LYS CB   C   6.063   9.316   5.433 1.00 . A A .  181 LYS CB   1 1 
        2  2159 1 1  9 LYS CD   C   8.356  10.489   5.491 1.00 . A A .  181 LYS CD   1 1 
        2  2160 1 1  9 LYS CE   C   9.516  11.015   6.345 1.00 . A A .  181 LYS CE   1 1 
        2  2161 1 1  9 LYS CG   C   7.189   9.929   6.313 1.00 . A A .  181 LYS CG   1 1 
        2  2162 1 1  9 LYS H    H   7.426   8.727   3.250 1.00 . A A .  181 LYS H    1 1 
        2  2163 1 1  9 LYS HA   H   6.835   7.305   5.665 1.00 . A A .  181 LYS HA   1 1 
        2  2164 1 1  9 LYS HB2  H   5.891   9.974   4.591 1.00 . A A .  181 LYS HB2  1 1 
        2  2165 1 1  9 LYS HB3  H   5.154   9.301   6.027 1.00 . A A .  181 LYS HB3  1 1 
        2  2166 1 1  9 LYS HD2  H   8.727   9.712   4.839 1.00 . A A .  181 LYS HD2  1 1 
        2  2167 1 1  9 LYS HD3  H   7.972  11.307   4.884 1.00 . A A .  181 LYS HD3  1 1 
        2  2168 1 1  9 LYS HE2  H   9.175  11.863   6.929 1.00 . A A .  181 LYS HE2  1 1 
        2  2169 1 1  9 LYS HE3  H   9.847  10.234   7.022 1.00 . A A .  181 LYS HE3  1 1 
        2  2170 1 1  9 LYS HG2  H   6.766  10.737   6.905 1.00 . A A .  181 LYS HG2  1 1 
        2  2171 1 1  9 LYS HG3  H   7.564   9.164   6.986 1.00 . A A .  181 LYS HG3  1 1 
        2  2172 1 1  9 LYS HZ1  H  11.440  11.811   6.123 1.00 . A A .  181 LYS HZ1  1 1 
        2  2173 1 1  9 LYS HZ2  H  10.386  12.193   4.857 1.00 . A A .  181 LYS HZ2  1 1 
        2  2174 1 1  9 LYS HZ3  H  11.040  10.637   4.970 1.00 . A A .  181 LYS HZ3  1 1 
        2  2175 1 1  9 LYS N    N   7.233   7.881   3.708 1.00 . A A .  181 LYS N    1 1 
        2  2176 1 1  9 LYS NZ   N  10.674  11.443   5.515 1.00 . A A .  181 LYS NZ   1 1 
        2  2177 1 1  9 LYS O    O   4.310   6.706   5.479 1.00 . A A .  181 LYS O    1 1 
        2  2178 1 1 10 LEU C    C   3.771   4.772   2.935 1.00 . A A .  182 LEU C    1 1 
        2  2179 1 1 10 LEU CA   C   3.465   6.282   2.803 1.00 . A A .  182 LEU CA   1 1 
        2  2180 1 1 10 LEU CB   C   3.086   6.645   1.320 1.00 . A A .  182 LEU CB   1 1 
        2  2181 1 1 10 LEU CD1  C   1.375   6.910  -0.586 1.00 . A A .  182 LEU CD1  1 1 
        2  2182 1 1 10 LEU CD2  C   0.920   5.200   1.236 1.00 . A A .  182 LEU CD2  1 1 
        2  2183 1 1 10 LEU CG   C   1.568   6.563   0.912 1.00 . A A .  182 LEU CG   1 1 
        2  2184 1 1 10 LEU H    H   5.180   7.528   2.593 1.00 . A A .  182 LEU H    1 1 
        2  2185 1 1 10 LEU HA   H   2.629   6.532   3.450 1.00 . A A .  182 LEU HA   1 1 
        2  2186 1 1 10 LEU HB2  H   3.412   7.663   1.139 1.00 . A A .  182 LEU HB2  1 1 
        2  2187 1 1 10 LEU HB3  H   3.646   6.002   0.651 1.00 . A A .  182 LEU HB3  1 1 
        2  2188 1 1 10 LEU HD11 H   0.316   6.897  -0.832 1.00 . A A .  182 LEU HD11 1 1 
        2  2189 1 1 10 LEU HD12 H   1.891   6.187  -1.206 1.00 . A A .  182 LEU HD12 1 1 
        2  2190 1 1 10 LEU HD13 H   1.770   7.896  -0.784 1.00 . A A .  182 LEU HD13 1 1 
        2  2191 1 1 10 LEU HD21 H   1.443   4.407   0.714 1.00 . A A .  182 LEU HD21 1 1 
        2  2192 1 1 10 LEU HD22 H  -0.118   5.204   0.938 1.00 . A A .  182 LEU HD22 1 1 
        2  2193 1 1 10 LEU HD23 H   0.978   5.017   2.302 1.00 . A A .  182 LEU HD23 1 1 
        2  2194 1 1 10 LEU HG   H   1.032   7.313   1.482 1.00 . A A .  182 LEU HG   1 1 
        2  2195 1 1 10 LEU N    N   4.644   7.057   3.260 1.00 . A A .  182 LEU N    1 1 
        2  2196 1 1 10 LEU O    O   3.046   4.052   3.619 1.00 . A A .  182 LEU O    1 1 
        2  2197 1 1 11 ALA C    C   5.580   2.344   3.598 1.00 . A A .  183 ALA C    1 1 
        2  2198 1 1 11 ALA CA   C   5.278   2.922   2.195 1.00 . A A .  183 ALA CA   1 1 
        2  2199 1 1 11 ALA CB   C   6.509   2.804   1.272 1.00 . A A .  183 ALA CB   1 1 
        2  2200 1 1 11 ALA H    H   5.414   5.002   1.830 1.00 . A A .  183 ALA H    1 1 
        2  2201 1 1 11 ALA HA   H   4.466   2.359   1.746 1.00 . A A .  183 ALA HA   1 1 
        2  2202 1 1 11 ALA HB1  H   7.339   3.357   1.691 1.00 . A A .  183 ALA HB1  1 1 
        2  2203 1 1 11 ALA HB2  H   6.274   3.209   0.292 1.00 . A A .  183 ALA HB2  1 1 
        2  2204 1 1 11 ALA HB3  H   6.796   1.765   1.163 1.00 . A A .  183 ALA HB3  1 1 
        2  2205 1 1 11 ALA N    N   4.860   4.338   2.274 1.00 . A A .  183 ALA N    1 1 
        2  2206 1 1 11 ALA O    O   4.981   1.351   4.033 1.00 . A A .  183 ALA O    1 1 
        2  2207 1 1 12 PHE C    C   5.665   2.865   6.654 1.00 . A A .  184 PHE C    1 1 
        2  2208 1 1 12 PHE CA   C   6.865   2.667   5.688 1.00 . A A .  184 PHE CA   1 1 
        2  2209 1 1 12 PHE CB   C   8.102   3.505   6.137 1.00 . A A .  184 PHE CB   1 1 
        2  2210 1 1 12 PHE CD1  C   9.761   3.534   4.178 1.00 . A A .  184 PHE CD1  1 1 
        2  2211 1 1 12 PHE CD2  C  10.352   2.296   6.137 1.00 . A A .  184 PHE CD2  1 1 
        2  2212 1 1 12 PHE CE1  C  10.962   3.179   3.589 1.00 . A A .  184 PHE CE1  1 1 
        2  2213 1 1 12 PHE CE2  C  11.552   1.942   5.544 1.00 . A A .  184 PHE CE2  1 1 
        2  2214 1 1 12 PHE CG   C   9.427   3.099   5.467 1.00 . A A .  184 PHE CG   1 1 
        2  2215 1 1 12 PHE CZ   C  11.858   2.385   4.274 1.00 . A A .  184 PHE CZ   1 1 
        2  2216 1 1 12 PHE H    H   6.932   3.766   3.887 1.00 . A A .  184 PHE H    1 1 
        2  2217 1 1 12 PHE HA   H   7.139   1.617   5.697 1.00 . A A .  184 PHE HA   1 1 
        2  2218 1 1 12 PHE HB2  H   7.918   4.549   5.905 1.00 . A A .  184 PHE HB2  1 1 
        2  2219 1 1 12 PHE HB3  H   8.227   3.410   7.213 1.00 . A A .  184 PHE HB3  1 1 
        2  2220 1 1 12 PHE HD1  H   9.065   4.158   3.632 1.00 . A A .  184 PHE HD1  1 1 
        2  2221 1 1 12 PHE HD2  H  10.122   1.941   7.133 1.00 . A A .  184 PHE HD2  1 1 
        2  2222 1 1 12 PHE HE1  H  11.200   3.526   2.589 1.00 . A A .  184 PHE HE1  1 1 
        2  2223 1 1 12 PHE HE2  H  12.257   1.314   6.081 1.00 . A A .  184 PHE HE2  1 1 
        2  2224 1 1 12 PHE HZ   H  12.801   2.102   3.813 1.00 . A A .  184 PHE HZ   1 1 
        2  2225 1 1 12 PHE N    N   6.492   3.012   4.306 1.00 . A A .  184 PHE N    1 1 
        2  2226 1 1 12 PHE O    O   5.511   2.102   7.617 1.00 . A A .  184 PHE O    1 1 
        2  2227 1 1 13 GLY C    C   2.540   3.080   7.130 1.00 . A A .  185 GLY C    1 1 
        2  2228 1 1 13 GLY CA   C   3.620   4.163   7.169 1.00 . A A .  185 GLY CA   1 1 
        2  2229 1 1 13 GLY H    H   4.973   4.408   5.547 1.00 . A A .  185 GLY H    1 1 
        2  2230 1 1 13 GLY HA2  H   3.932   4.314   8.196 1.00 . A A .  185 GLY HA2  1 1 
        2  2231 1 1 13 GLY HA3  H   3.188   5.088   6.809 1.00 . A A .  185 GLY HA3  1 1 
        2  2232 1 1 13 GLY N    N   4.800   3.861   6.348 1.00 . A A .  185 GLY N    1 1 
        2  2233 1 1 13 GLY O    O   1.897   2.812   8.148 1.00 . A A .  185 GLY O    1 1 
        2  2234 1 1 14 LEU C    C   1.764   0.048   6.301 1.00 . A A .  186 LEU C    1 1 
        2  2235 1 1 14 LEU CA   C   1.298   1.422   5.780 1.00 . A A .  186 LEU CA   1 1 
        2  2236 1 1 14 LEU CB   C   0.807   1.365   4.297 1.00 . A A .  186 LEU CB   1 1 
        2  2237 1 1 14 LEU CD1  C   2.240  -0.393   3.079 1.00 . A A .  186 LEU CD1  1 1 
        2  2238 1 1 14 LEU CD2  C   1.360   1.595   1.799 1.00 . A A .  186 LEU CD2  1 1 
        2  2239 1 1 14 LEU CG   C   1.856   1.085   3.167 1.00 . A A .  186 LEU CG   1 1 
        2  2240 1 1 14 LEU H    H   2.848   2.752   5.172 1.00 . A A .  186 LEU H    1 1 
        2  2241 1 1 14 LEU HA   H   0.449   1.724   6.389 1.00 . A A .  186 LEU HA   1 1 
        2  2242 1 1 14 LEU HB2  H   0.027   0.612   4.229 1.00 . A A .  186 LEU HB2  1 1 
        2  2243 1 1 14 LEU HB3  H   0.348   2.322   4.086 1.00 . A A .  186 LEU HB3  1 1 
        2  2244 1 1 14 LEU HD11 H   1.355  -0.997   2.911 1.00 . A A .  186 LEU HD11 1 1 
        2  2245 1 1 14 LEU HD12 H   2.712  -0.705   3.999 1.00 . A A .  186 LEU HD12 1 1 
        2  2246 1 1 14 LEU HD13 H   2.931  -0.543   2.265 1.00 . A A .  186 LEU HD13 1 1 
        2  2247 1 1 14 LEU HD21 H   1.140   2.651   1.867 1.00 . A A .  186 LEU HD21 1 1 
        2  2248 1 1 14 LEU HD22 H   0.467   1.063   1.504 1.00 . A A .  186 LEU HD22 1 1 
        2  2249 1 1 14 LEU HD23 H   2.130   1.444   1.051 1.00 . A A .  186 LEU HD23 1 1 
        2  2250 1 1 14 LEU HG   H   2.763   1.629   3.400 1.00 . A A .  186 LEU HG   1 1 
        2  2251 1 1 14 LEU N    N   2.325   2.470   5.951 1.00 . A A .  186 LEU N    1 1 
        2  2252 1 1 14 LEU O    O   0.950  -0.732   6.806 1.00 . A A .  186 LEU O    1 1 
        2  2253 1 1 15 THR C    C   3.768  -1.715   8.071 1.00 . A A .  187 THR C    1 1 
        2  2254 1 1 15 THR CA   C   3.623  -1.572   6.541 1.00 . A A .  187 THR CA   1 1 
        2  2255 1 1 15 THR CB   C   4.990  -1.856   5.809 1.00 . A A .  187 THR CB   1 1 
        2  2256 1 1 15 THR CG2  C   6.144  -0.990   6.333 1.00 . A A .  187 THR CG2  1 1 
        2  2257 1 1 15 THR H    H   3.681   0.443   5.822 1.00 . A A .  187 THR H    1 1 
        2  2258 1 1 15 THR HA   H   2.908  -2.324   6.202 1.00 . A A .  187 THR HA   1 1 
        2  2259 1 1 15 THR HB   H   4.854  -1.639   4.754 1.00 . A A .  187 THR HB   1 1 
        2  2260 1 1 15 THR HG1  H   5.402  -3.646   5.057 1.00 . A A .  187 THR HG1  1 1 
        2  2261 1 1 15 THR HG21 H   5.909   0.058   6.190 1.00 . A A .  187 THR HG21 1 1 
        2  2262 1 1 15 THR HG22 H   7.054  -1.226   5.793 1.00 . A A .  187 THR HG22 1 1 
        2  2263 1 1 15 THR HG23 H   6.296  -1.181   7.388 1.00 . A A .  187 THR HG23 1 1 
        2  2264 1 1 15 THR N    N   3.073  -0.244   6.177 1.00 . A A .  187 THR N    1 1 
        2  2265 1 1 15 THR O    O   3.864  -2.834   8.589 1.00 . A A .  187 THR O    1 1 
        2  2266 1 1 15 THR OG1  O   5.355  -3.245   5.935 1.00 . A A .  187 THR OG1  1 1 
        2  2267 1 1 16 LYS C    C   2.476  -0.580  10.928 1.00 . A A .  188 LYS C    1 1 
        2  2268 1 1 16 LYS CA   C   3.874  -0.540  10.265 1.00 . A A .  188 LYS CA   1 1 
        2  2269 1 1 16 LYS CB   C   4.671   0.708  10.727 1.00 . A A .  188 LYS CB   1 1 
        2  2270 1 1 16 LYS CD   C   4.824   3.281  10.902 1.00 . A A .  188 LYS CD   1 1 
        2  2271 1 1 16 LYS CE   C   5.422   3.209  12.315 1.00 . A A .  188 LYS CE   1 1 
        2  2272 1 1 16 LYS CG   C   3.936   2.061  10.558 1.00 . A A .  188 LYS CG   1 1 
        2  2273 1 1 16 LYS H    H   3.715   0.282   8.308 1.00 . A A .  188 LYS H    1 1 
        2  2274 1 1 16 LYS HA   H   4.419  -1.422  10.577 1.00 . A A .  188 LYS HA   1 1 
        2  2275 1 1 16 LYS HB2  H   4.923   0.590  11.778 1.00 . A A .  188 LYS HB2  1 1 
        2  2276 1 1 16 LYS HB3  H   5.595   0.753  10.159 1.00 . A A .  188 LYS HB3  1 1 
        2  2277 1 1 16 LYS HD2  H   5.636   3.340  10.184 1.00 . A A .  188 LYS HD2  1 1 
        2  2278 1 1 16 LYS HD3  H   4.222   4.183  10.821 1.00 . A A .  188 LYS HD3  1 1 
        2  2279 1 1 16 LYS HE2  H   4.622   3.081  13.029 1.00 . A A .  188 LYS HE2  1 1 
        2  2280 1 1 16 LYS HE3  H   6.089   2.356  12.376 1.00 . A A .  188 LYS HE3  1 1 
        2  2281 1 1 16 LYS HG2  H   3.612   2.151   9.527 1.00 . A A .  188 LYS HG2  1 1 
        2  2282 1 1 16 LYS HG3  H   3.059   2.067  11.204 1.00 . A A .  188 LYS HG3  1 1 
        2  2283 1 1 16 LYS HZ1  H   5.595   5.278  12.548 1.00 . A A .  188 LYS HZ1  1 1 
        2  2284 1 1 16 LYS HZ2  H   7.019   4.531  12.035 1.00 . A A .  188 LYS HZ2  1 1 
        2  2285 1 1 16 LYS HZ3  H   6.522   4.392  13.642 1.00 . A A .  188 LYS HZ3  1 1 
        2  2286 1 1 16 LYS N    N   3.775  -0.569   8.789 1.00 . A A .  188 LYS N    1 1 
        2  2287 1 1 16 LYS NZ   N   6.193   4.435  12.657 1.00 . A A .  188 LYS NZ   1 1 
        2  2288 1 1 16 LYS O    O   2.372  -0.714  12.156 1.00 . A A .  188 LYS O    1 1 
        2  2289 1 1 17 LEU C    C  -0.341  -1.930  11.130 1.00 . A A .  189 LEU C    1 1 
        2  2290 1 1 17 LEU CA   C   0.003  -0.528  10.584 1.00 . A A .  189 LEU CA   1 1 
        2  2291 1 1 17 LEU CB   C  -0.989  -0.151   9.443 1.00 . A A .  189 LEU CB   1 1 
        2  2292 1 1 17 LEU CD1  C  -1.936   1.583   7.794 1.00 . A A .  189 LEU CD1  1 1 
        2  2293 1 1 17 LEU CD2  C  -1.369   2.270  10.183 1.00 . A A .  189 LEU CD2  1 1 
        2  2294 1 1 17 LEU CG   C  -0.995   1.348   9.001 1.00 . A A .  189 LEU CG   1 1 
        2  2295 1 1 17 LEU H    H   1.571  -0.333   9.149 1.00 . A A .  189 LEU H    1 1 
        2  2296 1 1 17 LEU HA   H  -0.103   0.192  11.390 1.00 . A A .  189 LEU HA   1 1 
        2  2297 1 1 17 LEU HB2  H  -0.753  -0.762   8.574 1.00 . A A .  189 LEU HB2  1 1 
        2  2298 1 1 17 LEU HB3  H  -1.998  -0.408   9.764 1.00 . A A .  189 LEU HB3  1 1 
        2  2299 1 1 17 LEU HD11 H  -1.621   0.968   6.960 1.00 . A A .  189 LEU HD11 1 1 
        2  2300 1 1 17 LEU HD12 H  -1.895   2.625   7.495 1.00 . A A .  189 LEU HD12 1 1 
        2  2301 1 1 17 LEU HD13 H  -2.952   1.328   8.061 1.00 . A A .  189 LEU HD13 1 1 
        2  2302 1 1 17 LEU HD21 H  -0.645   2.153  10.980 1.00 . A A .  189 LEU HD21 1 1 
        2  2303 1 1 17 LEU HD22 H  -2.354   2.012  10.554 1.00 . A A .  189 LEU HD22 1 1 
        2  2304 1 1 17 LEU HD23 H  -1.370   3.302   9.854 1.00 . A A .  189 LEU HD23 1 1 
        2  2305 1 1 17 LEU HG   H   0.007   1.617   8.680 1.00 . A A .  189 LEU HG   1 1 
        2  2306 1 1 17 LEU N    N   1.408  -0.460  10.108 1.00 . A A .  189 LEU N    1 1 
        2  2307 1 1 17 LEU O    O   0.333  -2.918  10.808 1.00 . A A .  189 LEU O    1 1 
        2  2308 1 1 18 ASN C    C  -2.722  -4.004  11.395 1.00 . A A .  190 ASN C    1 1 
        2  2309 1 1 18 ASN CA   C  -1.928  -3.268  12.488 1.00 . A A .  190 ASN CA   1 1 
        2  2310 1 1 18 ASN CB   C  -2.814  -3.024  13.737 1.00 . A A .  190 ASN CB   1 1 
        2  2311 1 1 18 ASN CG   C  -3.984  -2.083  13.461 1.00 . A A .  190 ASN CG   1 1 
        2  2312 1 1 18 ASN H    H  -1.855  -1.167  12.199 1.00 . A A .  190 ASN H    1 1 
        2  2313 1 1 18 ASN HA   H  -1.077  -3.884  12.773 1.00 . A A .  190 ASN HA   1 1 
        2  2314 1 1 18 ASN HB2  H  -3.211  -3.971  14.086 1.00 . A A .  190 ASN HB2  1 1 
        2  2315 1 1 18 ASN HB3  H  -2.204  -2.593  14.529 1.00 . A A .  190 ASN HB3  1 1 
        2  2316 1 1 18 ASN HD21 H  -5.877  -2.037  12.841 1.00 . A A .  190 ASN HD21 1 1 
        2  2317 1 1 18 ASN HD22 H  -5.146  -3.602  12.911 1.00 . A A .  190 ASN HD22 1 1 
        2  2318 1 1 18 ASN N    N  -1.401  -1.996  11.958 1.00 . A A .  190 ASN N    1 1 
        2  2319 1 1 18 ASN ND2  N  -5.116  -2.631  13.026 1.00 . A A .  190 ASN ND2  1 1 
        2  2320 1 1 18 ASN O    O  -3.075  -3.401  10.374 1.00 . A A .  190 ASN O    1 1 
        2  2321 1 1 18 ASN OD1  O  -3.861  -0.870  13.617 1.00 . A A .  190 ASN OD1  1 1 
        2  2322 1 1 19 GLU C    C  -4.772  -5.703   9.844 1.00 . A A .  191 GLU C    1 1 
        2  2323 1 1 19 GLU CA   C  -3.577  -6.243  10.674 1.00 . A A .  191 GLU CA   1 1 
        2  2324 1 1 19 GLU CB   C  -3.943  -7.569  11.398 1.00 . A A .  191 GLU CB   1 1 
        2  2325 1 1 19 GLU CD   C  -5.233  -6.582  13.408 1.00 . A A .  191 GLU CD   1 1 
        2  2326 1 1 19 GLU CG   C  -5.244  -7.575  12.234 1.00 . A A .  191 GLU CG   1 1 
        2  2327 1 1 19 GLU H    H  -2.936  -5.598  12.584 1.00 . A A .  191 GLU H    1 1 
        2  2328 1 1 19 GLU HA   H  -2.767  -6.450   9.989 1.00 . A A .  191 GLU HA   1 1 
        2  2329 1 1 19 GLU HB2  H  -4.033  -8.347  10.655 1.00 . A A .  191 GLU HB2  1 1 
        2  2330 1 1 19 GLU HB3  H  -3.122  -7.828  12.059 1.00 . A A .  191 GLU HB3  1 1 
        2  2331 1 1 19 GLU HG2  H  -6.075  -7.337  11.572 1.00 . A A .  191 GLU HG2  1 1 
        2  2332 1 1 19 GLU HG3  H  -5.391  -8.571  12.625 1.00 . A A .  191 GLU HG3  1 1 
        2  2333 1 1 19 GLU N    N  -3.054  -5.279  11.666 1.00 . A A .  191 GLU N    1 1 
        2  2334 1 1 19 GLU O    O  -4.838  -5.907   8.633 1.00 . A A .  191 GLU O    1 1 
        2  2335 1 1 19 GLU OE1  O  -4.572  -6.855  14.419 1.00 . A A .  191 GLU OE1  1 1 
        2  2336 1 1 19 GLU OE2  O  -5.884  -5.524  13.315 1.00 . A A .  191 GLU OE2  1 1 
        2  2337 1 1 20 ASP C    C  -6.658  -3.281   8.974 1.00 . A A .  192 ASP C    1 1 
        2  2338 1 1 20 ASP CA   C  -6.917  -4.481   9.901 1.00 . A A .  192 ASP CA   1 1 
        2  2339 1 1 20 ASP CB   C  -7.929  -4.106  11.018 1.00 . A A .  192 ASP CB   1 1 
        2  2340 1 1 20 ASP CG   C  -9.313  -3.690  10.479 1.00 . A A .  192 ASP CG   1 1 
        2  2341 1 1 20 ASP H    H  -5.463  -4.718  11.424 1.00 . A A .  192 ASP H    1 1 
        2  2342 1 1 20 ASP HA   H  -7.336  -5.297   9.316 1.00 . A A .  192 ASP HA   1 1 
        2  2343 1 1 20 ASP HB2  H  -8.066  -4.963  11.680 1.00 . A A .  192 ASP HB2  1 1 
        2  2344 1 1 20 ASP HB3  H  -7.515  -3.291  11.600 1.00 . A A .  192 ASP HB3  1 1 
        2  2345 1 1 20 ASP N    N  -5.659  -4.955  10.501 1.00 . A A .  192 ASP N    1 1 
        2  2346 1 1 20 ASP O    O  -7.210  -3.208   7.870 1.00 . A A .  192 ASP O    1 1 
        2  2347 1 1 20 ASP OD1  O  -9.716  -2.517  10.647 1.00 . A A .  192 ASP OD1  1 1 
        2  2348 1 1 20 ASP OD2  O -10.017  -4.546   9.902 1.00 . A A .  192 ASP OD2  1 1 
        2  2349 1 1 21 ASP C    C  -4.621  -1.354   7.488 1.00 . A A .  193 ASP C    1 1 
        2  2350 1 1 21 ASP CA   C  -5.505  -1.095   8.715 1.00 . A A .  193 ASP CA   1 1 
        2  2351 1 1 21 ASP CB   C  -4.851  -0.059   9.666 1.00 . A A .  193 ASP CB   1 1 
        2  2352 1 1 21 ASP CG   C  -5.838   0.473  10.718 1.00 . A A .  193 ASP CG   1 1 
        2  2353 1 1 21 ASP H    H  -5.361  -2.505  10.297 1.00 . A A .  193 ASP H    1 1 
        2  2354 1 1 21 ASP HA   H  -6.450  -0.687   8.362 1.00 . A A .  193 ASP HA   1 1 
        2  2355 1 1 21 ASP HB2  H  -4.013  -0.526  10.176 1.00 . A A .  193 ASP HB2  1 1 
        2  2356 1 1 21 ASP HB3  H  -4.473   0.780   9.083 1.00 . A A .  193 ASP HB3  1 1 
        2  2357 1 1 21 ASP N    N  -5.807  -2.347   9.440 1.00 . A A .  193 ASP N    1 1 
        2  2358 1 1 21 ASP O    O  -4.820  -0.721   6.438 1.00 . A A .  193 ASP O    1 1 
        2  2359 1 1 21 ASP OD1  O  -6.454   1.535  10.500 1.00 . A A .  193 ASP OD1  1 1 
        2  2360 1 1 21 ASP OD2  O  -6.046  -0.187  11.741 1.00 . A A .  193 ASP OD2  1 1 
        2  2361 1 1 22 LEU C    C  -3.632  -3.415   5.395 1.00 . A A .  194 LEU C    1 1 
        2  2362 1 1 22 LEU CA   C  -2.802  -2.673   6.466 1.00 . A A .  194 LEU CA   1 1 
        2  2363 1 1 22 LEU CB   C  -1.538  -3.475   6.929 1.00 . A A .  194 LEU CB   1 1 
        2  2364 1 1 22 LEU CD1  C  -2.092  -6.004   6.695 1.00 . A A .  194 LEU CD1  1 1 
        2  2365 1 1 22 LEU CD2  C  -0.511  -5.221   8.513 1.00 . A A .  194 LEU CD2  1 1 
        2  2366 1 1 22 LEU CG   C  -1.747  -4.851   7.664 1.00 . A A .  194 LEU CG   1 1 
        2  2367 1 1 22 LEU H    H  -3.528  -2.739   8.474 1.00 . A A .  194 LEU H    1 1 
        2  2368 1 1 22 LEU HA   H  -2.457  -1.742   6.016 1.00 . A A .  194 LEU HA   1 1 
        2  2369 1 1 22 LEU HB2  H  -0.919  -3.653   6.054 1.00 . A A .  194 LEU HB2  1 1 
        2  2370 1 1 22 LEU HB3  H  -0.977  -2.822   7.593 1.00 . A A .  194 LEU HB3  1 1 
        2  2371 1 1 22 LEU HD11 H  -1.297  -6.128   5.970 1.00 . A A .  194 LEU HD11 1 1 
        2  2372 1 1 22 LEU HD12 H  -3.015  -5.782   6.175 1.00 . A A .  194 LEU HD12 1 1 
        2  2373 1 1 22 LEU HD13 H  -2.218  -6.923   7.251 1.00 . A A .  194 LEU HD13 1 1 
        2  2374 1 1 22 LEU HD21 H  -0.694  -6.155   9.032 1.00 . A A .  194 LEU HD21 1 1 
        2  2375 1 1 22 LEU HD22 H  -0.328  -4.442   9.242 1.00 . A A .  194 LEU HD22 1 1 
        2  2376 1 1 22 LEU HD23 H   0.356  -5.326   7.875 1.00 . A A .  194 LEU HD23 1 1 
        2  2377 1 1 22 LEU HG   H  -2.588  -4.754   8.347 1.00 . A A .  194 LEU HG   1 1 
        2  2378 1 1 22 LEU N    N  -3.659  -2.296   7.607 1.00 . A A .  194 LEU N    1 1 
        2  2379 1 1 22 LEU O    O  -3.328  -3.325   4.204 1.00 . A A .  194 LEU O    1 1 
        2  2380 1 1 23 VAL C    C  -6.489  -3.666   4.206 1.00 . A A .  195 VAL C    1 1 
        2  2381 1 1 23 VAL CA   C  -5.660  -4.764   4.901 1.00 . A A .  195 VAL CA   1 1 
        2  2382 1 1 23 VAL CB   C  -6.584  -5.853   5.589 1.00 . A A .  195 VAL CB   1 1 
        2  2383 1 1 23 VAL CG1  C  -7.785  -6.271   4.695 1.00 . A A .  195 VAL CG1  1 1 
        2  2384 1 1 23 VAL CG2  C  -5.749  -7.103   5.955 1.00 . A A .  195 VAL CG2  1 1 
        2  2385 1 1 23 VAL H    H  -4.794  -4.305   6.802 1.00 . A A .  195 VAL H    1 1 
        2  2386 1 1 23 VAL HA   H  -5.077  -5.271   4.130 1.00 . A A .  195 VAL HA   1 1 
        2  2387 1 1 23 VAL HB   H  -6.980  -5.431   6.510 1.00 . A A .  195 VAL HB   1 1 
        2  2388 1 1 23 VAL HG11 H  -8.381  -7.023   5.202 1.00 . A A .  195 VAL HG11 1 1 
        2  2389 1 1 23 VAL HG12 H  -7.424  -6.676   3.759 1.00 . A A .  195 VAL HG12 1 1 
        2  2390 1 1 23 VAL HG13 H  -8.406  -5.408   4.490 1.00 . A A .  195 VAL HG13 1 1 
        2  2391 1 1 23 VAL HG21 H  -5.337  -7.544   5.056 1.00 . A A .  195 VAL HG21 1 1 
        2  2392 1 1 23 VAL HG22 H  -6.370  -7.835   6.460 1.00 . A A .  195 VAL HG22 1 1 
        2  2393 1 1 23 VAL HG23 H  -4.937  -6.817   6.611 1.00 . A A .  195 VAL HG23 1 1 
        2  2394 1 1 23 VAL N    N  -4.686  -4.155   5.833 1.00 . A A .  195 VAL N    1 1 
        2  2395 1 1 23 VAL O    O  -6.724  -3.758   3.008 1.00 . A A .  195 VAL O    1 1 
        2  2396 1 1 24 GLY C    C  -6.785  -0.809   3.207 1.00 . A A .  196 GLY C    1 1 
        2  2397 1 1 24 GLY CA   C  -7.581  -1.455   4.345 1.00 . A A .  196 GLY CA   1 1 
        2  2398 1 1 24 GLY H    H  -6.675  -2.601   5.904 1.00 . A A .  196 GLY H    1 1 
        2  2399 1 1 24 GLY HA2  H  -8.541  -1.787   3.965 1.00 . A A .  196 GLY HA2  1 1 
        2  2400 1 1 24 GLY HA3  H  -7.756  -0.713   5.112 1.00 . A A .  196 GLY HA3  1 1 
        2  2401 1 1 24 GLY N    N  -6.875  -2.607   4.945 1.00 . A A .  196 GLY N    1 1 
        2  2402 1 1 24 GLY O    O  -7.345  -0.417   2.175 1.00 . A A .  196 GLY O    1 1 
        2  2403 1 1 25 VAL C    C  -4.536  -1.185   1.145 1.00 . A A .  197 VAL C    1 1 
        2  2404 1 1 25 VAL CA   C  -4.500  -0.281   2.394 1.00 . A A .  197 VAL CA   1 1 
        2  2405 1 1 25 VAL CB   C  -3.043  -0.240   2.988 1.00 . A A .  197 VAL CB   1 1 
        2  2406 1 1 25 VAL CG1  C  -1.980   0.062   1.907 1.00 . A A .  197 VAL CG1  1 1 
        2  2407 1 1 25 VAL CG2  C  -2.959   0.772   4.157 1.00 . A A .  197 VAL CG2  1 1 
        2  2408 1 1 25 VAL H    H  -5.108  -1.036   4.275 1.00 . A A .  197 VAL H    1 1 
        2  2409 1 1 25 VAL HA   H  -4.784   0.732   2.107 1.00 . A A .  197 VAL HA   1 1 
        2  2410 1 1 25 VAL HB   H  -2.824  -1.226   3.394 1.00 . A A .  197 VAL HB   1 1 
        2  2411 1 1 25 VAL HG11 H  -0.998   0.086   2.359 1.00 . A A .  197 VAL HG11 1 1 
        2  2412 1 1 25 VAL HG12 H  -2.182   1.019   1.442 1.00 . A A .  197 VAL HG12 1 1 
        2  2413 1 1 25 VAL HG13 H  -2.002  -0.712   1.148 1.00 . A A .  197 VAL HG13 1 1 
        2  2414 1 1 25 VAL HG21 H  -3.180   1.772   3.801 1.00 . A A .  197 VAL HG21 1 1 
        2  2415 1 1 25 VAL HG22 H  -1.962   0.759   4.583 1.00 . A A .  197 VAL HG22 1 1 
        2  2416 1 1 25 VAL HG23 H  -3.672   0.504   4.925 1.00 . A A .  197 VAL HG23 1 1 
        2  2417 1 1 25 VAL N    N  -5.458  -0.751   3.405 1.00 . A A .  197 VAL N    1 1 
        2  2418 1 1 25 VAL O    O  -4.705  -0.690   0.018 1.00 . A A .  197 VAL O    1 1 
        2  2419 1 1 26 VAL C    C  -5.665  -3.546  -0.521 1.00 . A A .  198 VAL C    1 1 
        2  2420 1 1 26 VAL CA   C  -4.330  -3.481   0.239 1.00 . A A .  198 VAL CA   1 1 
        2  2421 1 1 26 VAL CB   C  -3.872  -4.932   0.659 1.00 . A A .  198 VAL CB   1 1 
        2  2422 1 1 26 VAL CG1  C  -2.578  -4.893   1.490 1.00 . A A .  198 VAL CG1  1 1 
        2  2423 1 1 26 VAL CG2  C  -4.977  -5.753   1.368 1.00 . A A .  198 VAL CG2  1 1 
        2  2424 1 1 26 VAL H    H  -4.339  -2.848   2.273 1.00 . A A .  198 VAL H    1 1 
        2  2425 1 1 26 VAL HA   H  -3.578  -3.097  -0.451 1.00 . A A .  198 VAL HA   1 1 
        2  2426 1 1 26 VAL HB   H  -3.628  -5.460  -0.265 1.00 . A A .  198 VAL HB   1 1 
        2  2427 1 1 26 VAL HG11 H  -2.277  -5.900   1.746 1.00 . A A .  198 VAL HG11 1 1 
        2  2428 1 1 26 VAL HG12 H  -2.743  -4.333   2.400 1.00 . A A .  198 VAL HG12 1 1 
        2  2429 1 1 26 VAL HG13 H  -1.787  -4.421   0.922 1.00 . A A .  198 VAL HG13 1 1 
        2  2430 1 1 26 VAL HG21 H  -4.613  -6.749   1.585 1.00 . A A .  198 VAL HG21 1 1 
        2  2431 1 1 26 VAL HG22 H  -5.847  -5.826   0.730 1.00 . A A .  198 VAL HG22 1 1 
        2  2432 1 1 26 VAL HG23 H  -5.256  -5.267   2.292 1.00 . A A .  198 VAL HG23 1 1 
        2  2433 1 1 26 VAL N    N  -4.397  -2.518   1.355 1.00 . A A .  198 VAL N    1 1 
        2  2434 1 1 26 VAL O    O  -5.673  -3.833  -1.714 1.00 . A A .  198 VAL O    1 1 
        2  2435 1 1 27 GLN C    C  -8.208  -2.094  -1.456 1.00 . A A .  199 GLN C    1 1 
        2  2436 1 1 27 GLN CA   C  -8.126  -3.215  -0.417 1.00 . A A .  199 GLN CA   1 1 
        2  2437 1 1 27 GLN CB   C  -9.247  -3.044   0.656 1.00 . A A .  199 GLN CB   1 1 
        2  2438 1 1 27 GLN CD   C  -9.731  -5.561   0.824 1.00 . A A .  199 GLN CD   1 1 
        2  2439 1 1 27 GLN CG   C  -9.449  -4.261   1.581 1.00 . A A .  199 GLN CG   1 1 
        2  2440 1 1 27 GLN H    H  -6.689  -3.036   1.127 1.00 . A A .  199 GLN H    1 1 
        2  2441 1 1 27 GLN HA   H  -8.278  -4.168  -0.923 1.00 . A A .  199 GLN HA   1 1 
        2  2442 1 1 27 GLN HB2  H  -9.005  -2.187   1.277 1.00 . A A .  199 GLN HB2  1 1 
        2  2443 1 1 27 GLN HB3  H -10.192  -2.845   0.152 1.00 . A A .  199 GLN HB3  1 1 
        2  2444 1 1 27 GLN HE21 H  -8.840  -7.134  -0.019 1.00 . A A .  199 GLN HE21 1 1 
        2  2445 1 1 27 GLN HE22 H  -7.784  -5.967   0.695 1.00 . A A .  199 GLN HE22 1 1 
        2  2446 1 1 27 GLN HG2  H  -8.557  -4.401   2.180 1.00 . A A .  199 GLN HG2  1 1 
        2  2447 1 1 27 GLN HG3  H -10.284  -4.056   2.243 1.00 . A A .  199 GLN HG3  1 1 
        2  2448 1 1 27 GLN N    N  -6.782  -3.249   0.183 1.00 . A A .  199 GLN N    1 1 
        2  2449 1 1 27 GLN NE2  N  -8.678  -6.295   0.463 1.00 . A A .  199 GLN NE2  1 1 
        2  2450 1 1 27 GLN O    O  -8.677  -2.320  -2.564 1.00 . A A .  199 GLN O    1 1 
        2  2451 1 1 27 GLN OE1  O -10.882  -5.900   0.544 1.00 . A A .  199 GLN OE1  1 1 
        2  2452 1 1 28 MET C    C  -6.888   0.029  -3.258 1.00 . A A .  200 MET C    1 1 
        2  2453 1 1 28 MET CA   C  -7.733   0.280  -1.990 1.00 . A A .  200 MET CA   1 1 
        2  2454 1 1 28 MET CB   C  -7.215   1.553  -1.275 1.00 . A A .  200 MET CB   1 1 
        2  2455 1 1 28 MET CE   C  -7.692   3.471   2.315 1.00 . A A .  200 MET CE   1 1 
        2  2456 1 1 28 MET CG   C  -7.953   1.955  -0.004 1.00 . A A .  200 MET CG   1 1 
        2  2457 1 1 28 MET H    H  -7.332  -0.799  -0.188 1.00 . A A .  200 MET H    1 1 
        2  2458 1 1 28 MET HA   H  -8.763   0.447  -2.290 1.00 . A A .  200 MET HA   1 1 
        2  2459 1 1 28 MET HB2  H  -6.175   1.405  -0.999 1.00 . A A .  200 MET HB2  1 1 
        2  2460 1 1 28 MET HB3  H  -7.265   2.388  -1.964 1.00 . A A .  200 MET HB3  1 1 
        2  2461 1 1 28 MET HE1  H  -7.379   4.391   2.783 1.00 . A A .  200 MET HE1  1 1 
        2  2462 1 1 28 MET HE2  H  -7.105   2.651   2.705 1.00 . A A .  200 MET HE2  1 1 
        2  2463 1 1 28 MET HE3  H  -8.738   3.299   2.512 1.00 . A A .  200 MET HE3  1 1 
        2  2464 1 1 28 MET HG2  H  -9.020   1.978  -0.193 1.00 . A A .  200 MET HG2  1 1 
        2  2465 1 1 28 MET HG3  H  -7.742   1.230   0.771 1.00 . A A .  200 MET HG3  1 1 
        2  2466 1 1 28 MET N    N  -7.714  -0.894  -1.091 1.00 . A A .  200 MET N    1 1 
        2  2467 1 1 28 MET O    O  -7.352   0.250  -4.385 1.00 . A A .  200 MET O    1 1 
        2  2468 1 1 28 MET SD   S  -7.425   3.587   0.557 1.00 . A A .  200 MET SD   1 1 
        2  2469 1 1 29 VAL C    C  -4.997  -1.860  -5.046 1.00 . A A .  201 VAL C    1 1 
        2  2470 1 1 29 VAL CA   C  -4.675  -0.634  -4.159 1.00 . A A .  201 VAL CA   1 1 
        2  2471 1 1 29 VAL CB   C  -3.185  -0.714  -3.634 1.00 . A A .  201 VAL CB   1 1 
        2  2472 1 1 29 VAL CG1  C  -2.818   0.542  -2.801 1.00 . A A .  201 VAL CG1  1 1 
        2  2473 1 1 29 VAL CG2  C  -2.909  -2.024  -2.846 1.00 . A A .  201 VAL CG2  1 1 
        2  2474 1 1 29 VAL H    H  -5.385  -0.718  -2.152 1.00 . A A .  201 VAL H    1 1 
        2  2475 1 1 29 VAL HA   H  -4.748   0.254  -4.787 1.00 . A A .  201 VAL HA   1 1 
        2  2476 1 1 29 VAL HB   H  -2.535  -0.715  -4.508 1.00 . A A .  201 VAL HB   1 1 
        2  2477 1 1 29 VAL HG11 H  -1.783   0.483  -2.483 1.00 . A A .  201 VAL HG11 1 1 
        2  2478 1 1 29 VAL HG12 H  -3.454   0.605  -1.928 1.00 . A A .  201 VAL HG12 1 1 
        2  2479 1 1 29 VAL HG13 H  -2.952   1.432  -3.405 1.00 . A A .  201 VAL HG13 1 1 
        2  2480 1 1 29 VAL HG21 H  -1.877  -2.047  -2.517 1.00 . A A .  201 VAL HG21 1 1 
        2  2481 1 1 29 VAL HG22 H  -3.091  -2.880  -3.485 1.00 . A A .  201 VAL HG22 1 1 
        2  2482 1 1 29 VAL HG23 H  -3.561  -2.080  -1.985 1.00 . A A .  201 VAL HG23 1 1 
        2  2483 1 1 29 VAL N    N  -5.649  -0.463  -3.061 1.00 . A A .  201 VAL N    1 1 
        2  2484 1 1 29 VAL O    O  -4.562  -1.906  -6.196 1.00 . A A .  201 VAL O    1 1 
        2  2485 1 1 30 THR C    C  -7.472  -3.790  -6.049 1.00 . A A .  202 THR C    1 1 
        2  2486 1 1 30 THR CA   C  -6.141  -4.055  -5.307 1.00 . A A .  202 THR CA   1 1 
        2  2487 1 1 30 THR CB   C  -6.233  -5.363  -4.420 1.00 . A A .  202 THR CB   1 1 
        2  2488 1 1 30 THR CG2  C  -7.559  -5.490  -3.637 1.00 . A A .  202 THR CG2  1 1 
        2  2489 1 1 30 THR H    H  -6.029  -2.793  -3.581 1.00 . A A .  202 THR H    1 1 
        2  2490 1 1 30 THR HA   H  -5.368  -4.218  -6.057 1.00 . A A .  202 THR HA   1 1 
        2  2491 1 1 30 THR HB   H  -5.417  -5.340  -3.703 1.00 . A A .  202 THR HB   1 1 
        2  2492 1 1 30 THR HG1  H  -5.300  -6.429  -5.799 1.00 . A A .  202 THR HG1  1 1 
        2  2493 1 1 30 THR HG21 H  -7.685  -4.635  -2.986 1.00 . A A .  202 THR HG21 1 1 
        2  2494 1 1 30 THR HG22 H  -7.541  -6.390  -3.038 1.00 . A A .  202 THR HG22 1 1 
        2  2495 1 1 30 THR HG23 H  -8.393  -5.542  -4.328 1.00 . A A .  202 THR HG23 1 1 
        2  2496 1 1 30 THR N    N  -5.745  -2.857  -4.517 1.00 . A A .  202 THR N    1 1 
        2  2497 1 1 30 THR O    O  -7.708  -4.331  -7.136 1.00 . A A .  202 THR O    1 1 
        2  2498 1 1 30 THR OG1  O  -6.075  -6.535  -5.240 1.00 . A A .  202 THR OG1  1 1 
        2  2499 1 1 31 ASP C    C  -9.482  -1.684  -7.233 1.00 . A A .  203 ASP C    1 1 
        2  2500 1 1 31 ASP CA   C  -9.650  -2.576  -5.997 1.00 . A A .  203 ASP CA   1 1 
        2  2501 1 1 31 ASP CB   C -10.484  -1.840  -4.910 1.00 . A A .  203 ASP CB   1 1 
        2  2502 1 1 31 ASP CG   C -11.887  -1.402  -5.367 1.00 . A A .  203 ASP CG   1 1 
        2  2503 1 1 31 ASP H    H  -8.049  -2.533  -4.594 1.00 . A A .  203 ASP H    1 1 
        2  2504 1 1 31 ASP HA   H -10.160  -3.495  -6.280 1.00 . A A .  203 ASP HA   1 1 
        2  2505 1 1 31 ASP HB2  H -10.592  -2.493  -4.047 1.00 . A A .  203 ASP HB2  1 1 
        2  2506 1 1 31 ASP HB3  H  -9.934  -0.958  -4.586 1.00 . A A .  203 ASP HB3  1 1 
        2  2507 1 1 31 ASP N    N  -8.324  -2.935  -5.447 1.00 . A A .  203 ASP N    1 1 
        2  2508 1 1 31 ASP O    O  -9.926  -2.025  -8.337 1.00 . A A .  203 ASP O    1 1 
        2  2509 1 1 31 ASP OD1  O -12.079  -0.223  -5.736 1.00 . A A .  203 ASP OD1  1 1 
        2  2510 1 1 31 ASP OD2  O -12.818  -2.234  -5.331 1.00 . A A .  203 ASP OD2  1 1 
        2  2511 1 1 32 ASN C    C  -7.198   0.237  -8.754 1.00 . A A .  204 ASN C    1 1 
        2  2512 1 1 32 ASN CA   C  -8.557   0.471  -8.054 1.00 . A A .  204 ASN CA   1 1 
        2  2513 1 1 32 ASN CB   C  -8.587   1.885  -7.403 1.00 . A A .  204 ASN CB   1 1 
        2  2514 1 1 32 ASN CG   C  -9.817   2.149  -6.531 1.00 . A A .  204 ASN CG   1 1 
        2  2515 1 1 32 ASN H    H  -8.383  -0.422  -6.142 1.00 . A A .  204 ASN H    1 1 
        2  2516 1 1 32 ASN HA   H  -9.350   0.402  -8.799 1.00 . A A .  204 ASN HA   1 1 
        2  2517 1 1 32 ASN HB2  H  -7.705   2.005  -6.783 1.00 . A A .  204 ASN HB2  1 1 
        2  2518 1 1 32 ASN HB3  H  -8.556   2.636  -8.188 1.00 . A A .  204 ASN HB3  1 1 
        2  2519 1 1 32 ASN HD21 H -10.476   2.081  -4.653 1.00 . A A .  204 ASN HD21 1 1 
        2  2520 1 1 32 ASN HD22 H  -8.832   1.605  -4.891 1.00 . A A .  204 ASN HD22 1 1 
        2  2521 1 1 32 ASN N    N  -8.780  -0.559  -7.025 1.00 . A A .  204 ASN N    1 1 
        2  2522 1 1 32 ASN ND2  N  -9.694   1.920  -5.226 1.00 . A A .  204 ASN ND2  1 1 
        2  2523 1 1 32 ASN O    O  -6.588   1.190  -9.254 1.00 . A A .  204 ASN O    1 1 
        2  2524 1 1 32 ASN OD1  O -10.863   2.571  -7.016 1.00 . A A .  204 ASN OD1  1 1 
        2  2525 1 1 33 LYS C    C  -5.379  -1.009 -10.883 1.00 . A A .  205 LYS C    1 1 
        2  2526 1 1 33 LYS CA   C  -5.436  -1.409  -9.395 1.00 . A A .  205 LYS CA   1 1 
        2  2527 1 1 33 LYS CB   C  -5.164  -2.944  -9.198 1.00 . A A .  205 LYS CB   1 1 
        2  2528 1 1 33 LYS CD   C  -3.226  -3.479 -10.867 1.00 . A A .  205 LYS CD   1 1 
        2  2529 1 1 33 LYS CE   C  -1.709  -3.682 -11.016 1.00 . A A .  205 LYS CE   1 1 
        2  2530 1 1 33 LYS CG   C  -3.687  -3.405  -9.392 1.00 . A A .  205 LYS CG   1 1 
        2  2531 1 1 33 LYS H    H  -7.316  -1.749  -8.464 1.00 . A A .  205 LYS H    1 1 
        2  2532 1 1 33 LYS HA   H  -4.675  -0.850  -8.850 1.00 . A A .  205 LYS HA   1 1 
        2  2533 1 1 33 LYS HB2  H  -5.460  -3.219  -8.190 1.00 . A A .  205 LYS HB2  1 1 
        2  2534 1 1 33 LYS HB3  H  -5.788  -3.498  -9.891 1.00 . A A .  205 LYS HB3  1 1 
        2  2535 1 1 33 LYS HD2  H  -3.737  -4.303 -11.346 1.00 . A A .  205 LYS HD2  1 1 
        2  2536 1 1 33 LYS HD3  H  -3.500  -2.558 -11.364 1.00 . A A .  205 LYS HD3  1 1 
        2  2537 1 1 33 LYS HE2  H  -1.188  -2.905 -10.469 1.00 . A A .  205 LYS HE2  1 1 
        2  2538 1 1 33 LYS HE3  H  -1.438  -4.649 -10.607 1.00 . A A .  205 LYS HE3  1 1 
        2  2539 1 1 33 LYS HG2  H  -3.042  -2.713  -8.865 1.00 . A A .  205 LYS HG2  1 1 
        2  2540 1 1 33 LYS HG3  H  -3.573  -4.391  -8.943 1.00 . A A .  205 LYS HG3  1 1 
        2  2541 1 1 33 LYS HZ1  H  -1.509  -2.694 -12.841 1.00 . A A .  205 LYS HZ1  1 1 
        2  2542 1 1 33 LYS HZ2  H  -1.775  -4.356 -12.987 1.00 . A A .  205 LYS HZ2  1 1 
        2  2543 1 1 33 LYS HZ3  H  -0.255  -3.783 -12.514 1.00 . A A .  205 LYS HZ3  1 1 
        2  2544 1 1 33 LYS N    N  -6.748  -1.038  -8.819 1.00 . A A .  205 LYS N    1 1 
        2  2545 1 1 33 LYS NZ   N  -1.282  -3.625 -12.438 1.00 . A A .  205 LYS NZ   1 1 
        2  2546 1 1 33 LYS O    O  -6.092  -1.581 -11.710 1.00 . A A .  205 LYS O    1 1 
        2  2547 1 1 34 THR C    C  -3.177  -0.208 -13.296 1.00 . A A .  206 THR C    1 1 
        2  2548 1 1 34 THR CA   C  -4.357   0.495 -12.573 1.00 . A A .  206 THR CA   1 1 
        2  2549 1 1 34 THR CB   C  -4.130   2.052 -12.543 1.00 . A A .  206 THR CB   1 1 
        2  2550 1 1 34 THR CG2  C  -5.322   2.786 -11.913 1.00 . A A .  206 THR CG2  1 1 
        2  2551 1 1 34 THR H    H  -3.946   0.339 -10.486 1.00 . A A .  206 THR H    1 1 
        2  2552 1 1 34 THR HA   H  -5.265   0.296 -13.133 1.00 . A A .  206 THR HA   1 1 
        2  2553 1 1 34 THR HB   H  -4.019   2.405 -13.567 1.00 . A A .  206 THR HB   1 1 
        2  2554 1 1 34 THR HG1  H  -2.705   3.299 -11.979 1.00 . A A .  206 THR HG1  1 1 
        2  2555 1 1 34 THR HG21 H  -6.225   2.587 -12.478 1.00 . A A .  206 THR HG21 1 1 
        2  2556 1 1 34 THR HG22 H  -5.133   3.852 -11.910 1.00 . A A .  206 THR HG22 1 1 
        2  2557 1 1 34 THR HG23 H  -5.459   2.447 -10.893 1.00 . A A .  206 THR HG23 1 1 
        2  2558 1 1 34 THR N    N  -4.515  -0.033 -11.202 1.00 . A A .  206 THR N    1 1 
        2  2559 1 1 34 THR O    O  -2.314  -0.794 -12.632 1.00 . A A .  206 THR O    1 1 
        2  2560 1 1 34 THR OG1  O  -2.931   2.376 -11.816 1.00 . A A .  206 THR OG1  1 1 
        2  2561 1 1 35 PRO C    C  -0.651   0.172 -15.211 1.00 . A A .  207 PRO C    1 1 
        2  2562 1 1 35 PRO CA   C  -1.930  -0.679 -15.427 1.00 . A A .  207 PRO CA   1 1 
        2  2563 1 1 35 PRO CB   C  -2.412  -0.627 -16.900 1.00 . A A .  207 PRO CB   1 1 
        2  2564 1 1 35 PRO CD   C  -4.136   0.389 -15.595 1.00 . A A .  207 PRO CD   1 1 
        2  2565 1 1 35 PRO CG   C  -3.409   0.487 -16.916 1.00 . A A .  207 PRO CG   1 1 
        2  2566 1 1 35 PRO HA   H  -1.721  -1.712 -15.146 1.00 . A A .  207 PRO HA   1 1 
        2  2567 1 1 35 PRO HB2  H  -1.580  -0.431 -17.566 1.00 . A A .  207 PRO HB2  1 1 
        2  2568 1 1 35 PRO HB3  H  -2.876  -1.575 -17.170 1.00 . A A .  207 PRO HB3  1 1 
        2  2569 1 1 35 PRO HD2  H  -4.470   1.372 -15.273 1.00 . A A .  207 PRO HD2  1 1 
        2  2570 1 1 35 PRO HD3  H  -4.978  -0.286 -15.664 1.00 . A A .  207 PRO HD3  1 1 
        2  2571 1 1 35 PRO HG2  H  -2.898   1.446 -17.002 1.00 . A A .  207 PRO HG2  1 1 
        2  2572 1 1 35 PRO HG3  H  -4.099   0.361 -17.740 1.00 . A A .  207 PRO HG3  1 1 
        2  2573 1 1 35 PRO N    N  -3.101  -0.153 -14.670 1.00 . A A .  207 PRO N    1 1 
        2  2574 1 1 35 PRO O    O   0.421  -0.183 -15.703 1.00 . A A .  207 PRO O    1 1 
        2  2575 1 1 36 GLU C    C   1.082   1.523 -12.949 1.00 . A A .  208 GLU C    1 1 
        2  2576 1 1 36 GLU CA   C   0.302   2.185 -14.101 1.00 . A A .  208 GLU CA   1 1 
        2  2577 1 1 36 GLU CB   C  -0.270   3.553 -13.641 1.00 . A A .  208 GLU CB   1 1 
        2  2578 1 1 36 GLU CD   C  -1.900   5.464 -14.039 1.00 . A A .  208 GLU CD   1 1 
        2  2579 1 1 36 GLU CG   C  -1.169   4.263 -14.663 1.00 . A A .  208 GLU CG   1 1 
        2  2580 1 1 36 GLU H    H  -1.718   1.574 -14.254 1.00 . A A .  208 GLU H    1 1 
        2  2581 1 1 36 GLU HA   H   0.963   2.335 -14.952 1.00 . A A .  208 GLU HA   1 1 
        2  2582 1 1 36 GLU HB2  H  -0.859   3.389 -12.739 1.00 . A A .  208 GLU HB2  1 1 
        2  2583 1 1 36 GLU HB3  H   0.555   4.218 -13.390 1.00 . A A .  208 GLU HB3  1 1 
        2  2584 1 1 36 GLU HG2  H  -0.560   4.602 -15.494 1.00 . A A .  208 GLU HG2  1 1 
        2  2585 1 1 36 GLU HG3  H  -1.907   3.560 -15.037 1.00 . A A .  208 GLU HG3  1 1 
        2  2586 1 1 36 GLU N    N  -0.806   1.311 -14.510 1.00 . A A .  208 GLU N    1 1 
        2  2587 1 1 36 GLU O    O   2.249   1.143 -13.102 1.00 . A A .  208 GLU O    1 1 
        2  2588 1 1 36 GLU OE1  O  -2.971   5.263 -13.422 1.00 . A A .  208 GLU OE1  1 1 
        2  2589 1 1 36 GLU OE2  O  -1.402   6.601 -14.147 1.00 . A A .  208 GLU OE2  1 1 
        2  2590 1 1 37 MET C    C   1.374  -0.662 -10.723 1.00 . A A .  209 MET C    1 1 
        2  2591 1 1 37 MET CA   C   0.946   0.802 -10.558 1.00 . A A .  209 MET CA   1 1 
        2  2592 1 1 37 MET CB   C  -0.086   0.921  -9.409 1.00 . A A .  209 MET CB   1 1 
        2  2593 1 1 37 MET CE   C  -1.733  -0.909  -7.230 1.00 . A A .  209 MET CE   1 1 
        2  2594 1 1 37 MET CG   C  -1.445   0.281  -9.711 1.00 . A A .  209 MET CG   1 1 
        2  2595 1 1 37 MET H    H  -0.564   1.621 -11.809 1.00 . A A .  209 MET H    1 1 
        2  2596 1 1 37 MET HA   H   1.822   1.391 -10.298 1.00 . A A .  209 MET HA   1 1 
        2  2597 1 1 37 MET HB2  H   0.311   0.454  -8.516 1.00 . A A .  209 MET HB2  1 1 
        2  2598 1 1 37 MET HB3  H  -0.254   1.974  -9.199 1.00 . A A .  209 MET HB3  1 1 
        2  2599 1 1 37 MET HE1  H  -0.741  -0.556  -6.992 1.00 . A A .  209 MET HE1  1 1 
        2  2600 1 1 37 MET HE2  H  -1.669  -1.859  -7.738 1.00 . A A .  209 MET HE2  1 1 
        2  2601 1 1 37 MET HE3  H  -2.304  -1.026  -6.321 1.00 . A A .  209 MET HE3  1 1 
        2  2602 1 1 37 MET HG2  H  -1.924   0.834 -10.508 1.00 . A A .  209 MET HG2  1 1 
        2  2603 1 1 37 MET HG3  H  -1.288  -0.743 -10.039 1.00 . A A .  209 MET HG3  1 1 
        2  2604 1 1 37 MET N    N   0.382   1.359 -11.807 1.00 . A A .  209 MET N    1 1 
        2  2605 1 1 37 MET O    O   0.838  -1.383 -11.580 1.00 . A A .  209 MET O    1 1 
        2  2606 1 1 37 MET SD   S  -2.556   0.269  -8.295 1.00 . A A .  209 MET SD   1 1 
        2  2607 1 1 38 ASN C    C   2.611  -3.179  -8.630 1.00 . A A .  210 ASN C    1 1 
        2  2608 1 1 38 ASN CA   C   2.882  -2.476  -9.955 1.00 . A A .  210 ASN CA   1 1 
        2  2609 1 1 38 ASN CB   C   4.414  -2.442 -10.241 1.00 . A A .  210 ASN CB   1 1 
        2  2610 1 1 38 ASN CG   C   4.797  -1.575 -11.441 1.00 . A A .  210 ASN CG   1 1 
        2  2611 1 1 38 ASN H    H   2.667  -0.497  -9.173 1.00 . A A .  210 ASN H    1 1 
        2  2612 1 1 38 ASN HA   H   2.386  -3.022 -10.758 1.00 . A A .  210 ASN HA   1 1 
        2  2613 1 1 38 ASN HB2  H   4.936  -2.056  -9.369 1.00 . A A .  210 ASN HB2  1 1 
        2  2614 1 1 38 ASN HB3  H   4.766  -3.456 -10.426 1.00 . A A .  210 ASN HB3  1 1 
        2  2615 1 1 38 ASN HD21 H   5.259   0.291 -11.969 1.00 . A A .  210 ASN HD21 1 1 
        2  2616 1 1 38 ASN HD22 H   4.931   0.044 -10.292 1.00 . A A .  210 ASN HD22 1 1 
        2  2617 1 1 38 ASN N    N   2.328  -1.104  -9.880 1.00 . A A .  210 ASN N    1 1 
        2  2618 1 1 38 ASN ND2  N   5.019  -0.283 -11.208 1.00 . A A .  210 ASN ND2  1 1 
        2  2619 1 1 38 ASN O    O   3.140  -2.754  -7.619 1.00 . A A .  210 ASN O    1 1 
        2  2620 1 1 38 ASN OD1  O   4.883  -2.055 -12.566 1.00 . A A .  210 ASN OD1  1 1 
        2  2621 1 1 39 VAL C    C   1.979  -6.482  -7.655 1.00 . A A .  211 VAL C    1 1 
        2  2622 1 1 39 VAL CA   C   1.518  -5.039  -7.406 1.00 . A A .  211 VAL CA   1 1 
        2  2623 1 1 39 VAL CB   C  -0.002  -5.005  -6.967 1.00 . A A .  211 VAL CB   1 1 
        2  2624 1 1 39 VAL CG1  C  -0.929  -5.678  -8.011 1.00 . A A .  211 VAL CG1  1 1 
        2  2625 1 1 39 VAL CG2  C  -0.204  -5.624  -5.558 1.00 . A A .  211 VAL CG2  1 1 
        2  2626 1 1 39 VAL H    H   1.295  -4.456  -9.443 1.00 . A A .  211 VAL H    1 1 
        2  2627 1 1 39 VAL HA   H   2.115  -4.626  -6.586 1.00 . A A .  211 VAL HA   1 1 
        2  2628 1 1 39 VAL HB   H  -0.294  -3.960  -6.905 1.00 . A A .  211 VAL HB   1 1 
        2  2629 1 1 39 VAL HG11 H  -0.809  -5.199  -8.974 1.00 . A A .  211 VAL HG11 1 1 
        2  2630 1 1 39 VAL HG12 H  -1.963  -5.586  -7.699 1.00 . A A .  211 VAL HG12 1 1 
        2  2631 1 1 39 VAL HG13 H  -0.680  -6.728  -8.104 1.00 . A A .  211 VAL HG13 1 1 
        2  2632 1 1 39 VAL HG21 H   0.102  -6.662  -5.568 1.00 . A A .  211 VAL HG21 1 1 
        2  2633 1 1 39 VAL HG22 H  -1.250  -5.565  -5.273 1.00 . A A .  211 VAL HG22 1 1 
        2  2634 1 1 39 VAL HG23 H   0.391  -5.084  -4.832 1.00 . A A .  211 VAL HG23 1 1 
        2  2635 1 1 39 VAL N    N   1.768  -4.223  -8.617 1.00 . A A .  211 VAL N    1 1 
        2  2636 1 1 39 VAL O    O   1.940  -6.965  -8.792 1.00 . A A .  211 VAL O    1 1 
        2  2637 1 1 40 THR C    C   2.328  -9.186  -5.275 1.00 . A A .  212 THR C    1 1 
        2  2638 1 1 40 THR CA   C   2.778  -8.573  -6.611 1.00 . A A .  212 THR CA   1 1 
        2  2639 1 1 40 THR CB   C   4.301  -8.846  -6.861 1.00 . A A .  212 THR CB   1 1 
        2  2640 1 1 40 THR CG2  C   4.589 -10.354  -6.997 1.00 . A A .  212 THR CG2  1 1 
        2  2641 1 1 40 THR H    H   2.625  -6.646  -5.768 1.00 . A A .  212 THR H    1 1 
        2  2642 1 1 40 THR HA   H   2.209  -9.041  -7.417 1.00 . A A .  212 THR HA   1 1 
        2  2643 1 1 40 THR HB   H   4.866  -8.461  -6.019 1.00 . A A .  212 THR HB   1 1 
        2  2644 1 1 40 THR HG1  H   4.515  -7.228  -7.981 1.00 . A A .  212 THR HG1  1 1 
        2  2645 1 1 40 THR HG21 H   4.039 -10.758  -7.836 1.00 . A A .  212 THR HG21 1 1 
        2  2646 1 1 40 THR HG22 H   4.286 -10.869  -6.090 1.00 . A A .  212 THR HG22 1 1 
        2  2647 1 1 40 THR HG23 H   5.647 -10.510  -7.159 1.00 . A A .  212 THR HG23 1 1 
        2  2648 1 1 40 THR N    N   2.463  -7.144  -6.597 1.00 . A A .  212 THR N    1 1 
        2  2649 1 1 40 THR O    O   3.080  -9.212  -4.293 1.00 . A A .  212 THR O    1 1 
        2  2650 1 1 40 THR OG1  O   4.738  -8.161  -8.053 1.00 . A A .  212 THR OG1  1 1 
        2  2651 1 1 41 ASN C    C   0.982 -11.740  -4.003 1.00 . A A .  213 ASN C    1 1 
        2  2652 1 1 41 ASN CA   C   0.490 -10.288  -4.066 1.00 . A A .  213 ASN CA   1 1 
        2  2653 1 1 41 ASN CB   C  -1.057 -10.234  -4.114 1.00 . A A .  213 ASN CB   1 1 
        2  2654 1 1 41 ASN CG   C  -1.778 -11.023  -2.999 1.00 . A A .  213 ASN CG   1 1 
        2  2655 1 1 41 ASN H    H   0.494  -9.472  -6.013 1.00 . A A .  213 ASN H    1 1 
        2  2656 1 1 41 ASN HA   H   0.828  -9.764  -3.169 1.00 . A A .  213 ASN HA   1 1 
        2  2657 1 1 41 ASN HB2  H  -1.374  -9.200  -4.040 1.00 . A A .  213 ASN HB2  1 1 
        2  2658 1 1 41 ASN HB3  H  -1.377 -10.627  -5.072 1.00 . A A .  213 ASN HB3  1 1 
        2  2659 1 1 41 ASN HD21 H  -1.642 -11.624  -1.111 1.00 . A A .  213 ASN HD21 1 1 
        2  2660 1 1 41 ASN HD22 H  -0.314 -10.690  -1.687 1.00 . A A .  213 ASN HD22 1 1 
        2  2661 1 1 41 ASN N    N   1.063  -9.613  -5.232 1.00 . A A .  213 ASN N    1 1 
        2  2662 1 1 41 ASN ND2  N  -1.182 -11.122  -1.813 1.00 . A A .  213 ASN ND2  1 1 
        2  2663 1 1 41 ASN O    O   0.498 -12.602  -4.749 1.00 . A A .  213 ASN O    1 1 
        2  2664 1 1 41 ASN OD1  O  -2.889 -11.516  -3.198 1.00 . A A .  213 ASN OD1  1 1 
        2  2665 1 1 42 ASN C    C   1.598 -13.908  -1.680 1.00 . A A .  214 ASN C    1 1 
        2  2666 1 1 42 ASN CA   C   2.427 -13.358  -2.855 1.00 . A A .  214 ASN CA   1 1 
        2  2667 1 1 42 ASN CB   C   3.944 -13.418  -2.564 1.00 . A A .  214 ASN CB   1 1 
        2  2668 1 1 42 ASN CG   C   4.477 -14.855  -2.522 1.00 . A A .  214 ASN CG   1 1 
        2  2669 1 1 42 ASN H    H   2.388 -11.239  -2.658 1.00 . A A .  214 ASN H    1 1 
        2  2670 1 1 42 ASN HA   H   2.217 -13.961  -3.741 1.00 . A A .  214 ASN HA   1 1 
        2  2671 1 1 42 ASN HB2  H   4.479 -12.878  -3.336 1.00 . A A .  214 ASN HB2  1 1 
        2  2672 1 1 42 ASN HB3  H   4.155 -12.947  -1.612 1.00 . A A .  214 ASN HB3  1 1 
        2  2673 1 1 42 ASN HD21 H   4.797 -16.379  -1.299 1.00 . A A .  214 ASN HD21 1 1 
        2  2674 1 1 42 ASN HD22 H   4.124 -14.959  -0.582 1.00 . A A .  214 ASN HD22 1 1 
        2  2675 1 1 42 ASN N    N   1.969 -11.992  -3.132 1.00 . A A .  214 ASN N    1 1 
        2  2676 1 1 42 ASN ND2  N   4.456 -15.461  -1.354 1.00 . A A .  214 ASN ND2  1 1 
        2  2677 1 1 42 ASN O    O   1.911 -13.652  -0.506 1.00 . A A .  214 ASN O    1 1 
        2  2678 1 1 42 ASN OD1  O   4.876 -15.417  -3.536 1.00 . A A .  214 ASN OD1  1 1 
        2  2679 1 1 43 VAL C    C   0.107 -16.149  -0.072 1.00 . A A .  215 VAL C    1 1 
        2  2680 1 1 43 VAL CA   C  -0.488 -15.133  -1.072 1.00 . A A .  215 VAL CA   1 1 
        2  2681 1 1 43 VAL CB   C  -1.720 -15.770  -1.833 1.00 . A A .  215 VAL CB   1 1 
        2  2682 1 1 43 VAL CG1  C  -2.389 -14.732  -2.770 1.00 . A A .  215 VAL CG1  1 1 
        2  2683 1 1 43 VAL CG2  C  -1.316 -17.054  -2.613 1.00 . A A .  215 VAL CG2  1 1 
        2  2684 1 1 43 VAL H    H   0.399 -14.846  -2.979 1.00 . A A .  215 VAL H    1 1 
        2  2685 1 1 43 VAL HA   H  -0.855 -14.279  -0.507 1.00 . A A .  215 VAL HA   1 1 
        2  2686 1 1 43 VAL HB   H  -2.462 -16.056  -1.087 1.00 . A A .  215 VAL HB   1 1 
        2  2687 1 1 43 VAL HG11 H  -3.241 -15.176  -3.273 1.00 . A A .  215 VAL HG11 1 1 
        2  2688 1 1 43 VAL HG12 H  -1.675 -14.395  -3.513 1.00 . A A .  215 VAL HG12 1 1 
        2  2689 1 1 43 VAL HG13 H  -2.722 -13.879  -2.190 1.00 . A A .  215 VAL HG13 1 1 
        2  2690 1 1 43 VAL HG21 H  -0.924 -17.790  -1.922 1.00 . A A .  215 VAL HG21 1 1 
        2  2691 1 1 43 VAL HG22 H  -0.554 -16.814  -3.343 1.00 . A A .  215 VAL HG22 1 1 
        2  2692 1 1 43 VAL HG23 H  -2.179 -17.468  -3.122 1.00 . A A .  215 VAL HG23 1 1 
        2  2693 1 1 43 VAL N    N   0.520 -14.631  -2.028 1.00 . A A .  215 VAL N    1 1 
        2  2694 1 1 43 VAL O    O  -0.349 -16.226   1.072 1.00 . A A .  215 VAL O    1 1 
        2  2695 1 1 44 GLU C    C   2.347 -17.372   1.613 1.00 . A A .  216 GLU C    1 1 
        2  2696 1 1 44 GLU CA   C   1.804 -17.950   0.292 1.00 . A A .  216 GLU CA   1 1 
        2  2697 1 1 44 GLU CB   C   2.973 -18.575  -0.515 1.00 . A A .  216 GLU CB   1 1 
        2  2698 1 1 44 GLU CD   C   3.802 -19.621  -2.704 1.00 . A A .  216 GLU CD   1 1 
        2  2699 1 1 44 GLU CG   C   2.579 -19.181  -1.875 1.00 . A A .  216 GLU CG   1 1 
        2  2700 1 1 44 GLU H    H   1.477 -16.726  -1.424 1.00 . A A .  216 GLU H    1 1 
        2  2701 1 1 44 GLU HA   H   1.069 -18.717   0.513 1.00 . A A .  216 GLU HA   1 1 
        2  2702 1 1 44 GLU HB2  H   3.717 -17.803  -0.696 1.00 . A A .  216 GLU HB2  1 1 
        2  2703 1 1 44 GLU HB3  H   3.433 -19.358   0.086 1.00 . A A .  216 GLU HB3  1 1 
        2  2704 1 1 44 GLU HG2  H   1.934 -20.038  -1.704 1.00 . A A .  216 GLU HG2  1 1 
        2  2705 1 1 44 GLU HG3  H   2.024 -18.439  -2.438 1.00 . A A .  216 GLU HG3  1 1 
        2  2706 1 1 44 GLU N    N   1.143 -16.896  -0.516 1.00 . A A .  216 GLU N    1 1 
        2  2707 1 1 44 GLU O    O   2.095 -17.901   2.703 1.00 . A A .  216 GLU O    1 1 
        2  2708 1 1 44 GLU OE1  O   4.182 -20.810  -2.649 1.00 . A A .  216 GLU OE1  1 1 
        2  2709 1 1 44 GLU OE2  O   4.406 -18.767  -3.393 1.00 . A A .  216 GLU OE2  1 1 
        2  2710 1 1 45 GLU C    C   2.669 -14.567   3.222 1.00 . A A .  217 GLU C    1 1 
        2  2711 1 1 45 GLU CA   C   3.688 -15.550   2.620 1.00 . A A .  217 GLU CA   1 1 
        2  2712 1 1 45 GLU CB   C   4.953 -14.789   2.158 1.00 . A A .  217 GLU CB   1 1 
        2  2713 1 1 45 GLU CD   C   6.653 -16.736   2.230 1.00 . A A .  217 GLU CD   1 1 
        2  2714 1 1 45 GLU CG   C   5.975 -15.643   1.385 1.00 . A A .  217 GLU CG   1 1 
        2  2715 1 1 45 GLU H    H   3.277 -15.930   0.582 1.00 . A A .  217 GLU H    1 1 
        2  2716 1 1 45 GLU HA   H   3.971 -16.276   3.378 1.00 . A A .  217 GLU HA   1 1 
        2  2717 1 1 45 GLU HB2  H   4.652 -13.967   1.511 1.00 . A A .  217 GLU HB2  1 1 
        2  2718 1 1 45 GLU HB3  H   5.452 -14.369   3.029 1.00 . A A .  217 GLU HB3  1 1 
        2  2719 1 1 45 GLU HG2  H   5.461 -16.118   0.549 1.00 . A A .  217 GLU HG2  1 1 
        2  2720 1 1 45 GLU HG3  H   6.731 -14.982   0.977 1.00 . A A .  217 GLU HG3  1 1 
        2  2721 1 1 45 GLU N    N   3.102 -16.271   1.479 1.00 . A A .  217 GLU N    1 1 
        2  2722 1 1 45 GLU O    O   2.802 -14.157   4.381 1.00 . A A .  217 GLU O    1 1 
        2  2723 1 1 45 GLU OE1  O   7.765 -16.492   2.740 1.00 . A A .  217 GLU OE1  1 1 
        2  2724 1 1 45 GLU OE2  O   6.076 -17.839   2.389 1.00 . A A .  217 GLU OE2  1 1 
        2  2725 1 1 46 GLY C    C   1.248 -11.795   2.757 1.00 . A A .  218 GLY C    1 1 
        2  2726 1 1 46 GLY CA   C   0.669 -13.198   2.802 1.00 . A A .  218 GLY CA   1 1 
        2  2727 1 1 46 GLY H    H   1.590 -14.610   1.526 1.00 . A A .  218 GLY H    1 1 
        2  2728 1 1 46 GLY HA2  H  -0.164 -13.257   2.117 1.00 . A A .  218 GLY HA2  1 1 
        2  2729 1 1 46 GLY HA3  H   0.307 -13.410   3.801 1.00 . A A .  218 GLY HA3  1 1 
        2  2730 1 1 46 GLY N    N   1.658 -14.196   2.410 1.00 . A A .  218 GLY N    1 1 
        2  2731 1 1 46 GLY O    O   1.422 -11.160   3.801 1.00 . A A .  218 GLY O    1 1 
        2  2732 1 1 47 GLU C    C   1.849  -9.403  -0.014 1.00 . A A .  219 GLU C    1 1 
        2  2733 1 1 47 GLU CA   C   2.232 -10.025   1.339 1.00 . A A .  219 GLU CA   1 1 
        2  2734 1 1 47 GLU CB   C   3.772 -10.166   1.471 1.00 . A A .  219 GLU CB   1 1 
        2  2735 1 1 47 GLU CD   C   5.899 -11.457   0.776 1.00 . A A .  219 GLU CD   1 1 
        2  2736 1 1 47 GLU CG   C   4.430 -11.124   0.456 1.00 . A A .  219 GLU CG   1 1 
        2  2737 1 1 47 GLU H    H   1.397 -11.888   0.758 1.00 . A A .  219 GLU H    1 1 
        2  2738 1 1 47 GLU HA   H   1.883  -9.360   2.127 1.00 . A A .  219 GLU HA   1 1 
        2  2739 1 1 47 GLU HB2  H   4.226  -9.188   1.357 1.00 . A A .  219 GLU HB2  1 1 
        2  2740 1 1 47 GLU HB3  H   3.996 -10.529   2.471 1.00 . A A .  219 GLU HB3  1 1 
        2  2741 1 1 47 GLU HG2  H   3.873 -12.052   0.439 1.00 . A A .  219 GLU HG2  1 1 
        2  2742 1 1 47 GLU HG3  H   4.377 -10.659  -0.530 1.00 . A A .  219 GLU HG3  1 1 
        2  2743 1 1 47 GLU N    N   1.587 -11.333   1.542 1.00 . A A .  219 GLU N    1 1 
        2  2744 1 1 47 GLU O    O   1.575 -10.110  -0.983 1.00 . A A .  219 GLU O    1 1 
        2  2745 1 1 47 GLU OE1  O   6.729 -11.510  -0.149 1.00 . A A .  219 GLU OE1  1 1 
        2  2746 1 1 47 GLU OE2  O   6.226 -11.665   1.964 1.00 . A A .  219 GLU OE2  1 1 
        2  2747 1 1 48 PHE C    C   2.864  -6.447  -1.574 1.00 . A A .  220 PHE C    1 1 
        2  2748 1 1 48 PHE CA   C   1.593  -7.244  -1.251 1.00 . A A .  220 PHE CA   1 1 
        2  2749 1 1 48 PHE CB   C   0.388  -6.266  -1.036 1.00 . A A .  220 PHE CB   1 1 
        2  2750 1 1 48 PHE CD1  C  -1.782  -6.258  -2.364 1.00 . A A .  220 PHE CD1  1 1 
        2  2751 1 1 48 PHE CD2  C  -1.525  -7.917  -0.667 1.00 . A A .  220 PHE CD2  1 1 
        2  2752 1 1 48 PHE CE1  C  -3.048  -6.738  -2.649 1.00 . A A .  220 PHE CE1  1 1 
        2  2753 1 1 48 PHE CE2  C  -2.794  -8.397  -0.953 1.00 . A A .  220 PHE CE2  1 1 
        2  2754 1 1 48 PHE CG   C  -1.000  -6.827  -1.356 1.00 . A A .  220 PHE CG   1 1 
        2  2755 1 1 48 PHE CZ   C  -3.549  -7.817  -1.952 1.00 . A A .  220 PHE CZ   1 1 
        2  2756 1 1 48 PHE H    H   1.983  -7.586   0.795 1.00 . A A .  220 PHE H    1 1 
        2  2757 1 1 48 PHE HA   H   1.371  -7.906  -2.086 1.00 . A A .  220 PHE HA   1 1 
        2  2758 1 1 48 PHE HB2  H   0.369  -5.956   0.006 1.00 . A A .  220 PHE HB2  1 1 
        2  2759 1 1 48 PHE HB3  H   0.531  -5.377  -1.646 1.00 . A A .  220 PHE HB3  1 1 
        2  2760 1 1 48 PHE HD1  H  -1.397  -5.408  -2.920 1.00 . A A .  220 PHE HD1  1 1 
        2  2761 1 1 48 PHE HD2  H  -0.937  -8.385   0.113 1.00 . A A .  220 PHE HD2  1 1 
        2  2762 1 1 48 PHE HE1  H  -3.640  -6.281  -3.434 1.00 . A A .  220 PHE HE1  1 1 
        2  2763 1 1 48 PHE HE2  H  -3.190  -9.250  -0.400 1.00 . A A .  220 PHE HE2  1 1 
        2  2764 1 1 48 PHE HZ   H  -4.544  -8.199  -2.175 1.00 . A A .  220 PHE HZ   1 1 
        2  2765 1 1 48 PHE N    N   1.829  -8.059  -0.045 1.00 . A A .  220 PHE N    1 1 
        2  2766 1 1 48 PHE O    O   3.107  -5.390  -0.980 1.00 . A A .  220 PHE O    1 1 
        2  2767 1 1 49 ILE C    C   4.490  -5.269  -4.047 1.00 . A A .  221 ILE C    1 1 
        2  2768 1 1 49 ILE CA   C   4.897  -6.291  -2.955 1.00 . A A .  221 ILE CA   1 1 
        2  2769 1 1 49 ILE CB   C   5.977  -7.307  -3.504 1.00 . A A .  221 ILE CB   1 1 
        2  2770 1 1 49 ILE CD1  C   7.114  -9.607  -3.007 1.00 . A A .  221 ILE CD1  1 1 
        2  2771 1 1 49 ILE CG1  C   6.103  -8.555  -2.560 1.00 . A A .  221 ILE CG1  1 1 
        2  2772 1 1 49 ILE CG2  C   7.347  -6.598  -3.669 1.00 . A A .  221 ILE CG2  1 1 
        2  2773 1 1 49 ILE H    H   3.480  -7.861  -2.847 1.00 . A A .  221 ILE H    1 1 
        2  2774 1 1 49 ILE HA   H   5.328  -5.759  -2.107 1.00 . A A .  221 ILE HA   1 1 
        2  2775 1 1 49 ILE HB   H   5.657  -7.645  -4.489 1.00 . A A .  221 ILE HB   1 1 
        2  2776 1 1 49 ILE HD11 H   8.107  -9.178  -3.021 1.00 . A A .  221 ILE HD11 1 1 
        2  2777 1 1 49 ILE HD12 H   6.860  -9.963  -3.996 1.00 . A A .  221 ILE HD12 1 1 
        2  2778 1 1 49 ILE HD13 H   7.093 -10.435  -2.314 1.00 . A A .  221 ILE HD13 1 1 
        2  2779 1 1 49 ILE HG12 H   6.394  -8.229  -1.571 1.00 . A A .  221 ILE HG12 1 1 
        2  2780 1 1 49 ILE HG13 H   5.135  -9.045  -2.489 1.00 . A A .  221 ILE HG13 1 1 
        2  2781 1 1 49 ILE HG21 H   8.076  -7.290  -4.076 1.00 . A A .  221 ILE HG21 1 1 
        2  2782 1 1 49 ILE HG22 H   7.694  -6.242  -2.707 1.00 . A A .  221 ILE HG22 1 1 
        2  2783 1 1 49 ILE HG23 H   7.246  -5.754  -4.342 1.00 . A A .  221 ILE HG23 1 1 
        2  2784 1 1 49 ILE N    N   3.687  -6.978  -2.486 1.00 . A A .  221 ILE N    1 1 
        2  2785 1 1 49 ILE O    O   4.468  -5.600  -5.244 1.00 . A A .  221 ILE O    1 1 
        2  2786 1 1 50 ILE C    C   4.378  -1.748  -4.611 1.00 . A A .  222 ILE C    1 1 
        2  2787 1 1 50 ILE CA   C   3.508  -3.030  -4.509 1.00 . A A .  222 ILE CA   1 1 
        2  2788 1 1 50 ILE CB   C   2.003  -2.727  -4.073 1.00 . A A .  222 ILE CB   1 1 
        2  2789 1 1 50 ILE CD1  C   1.336  -0.183  -4.464 1.00 . A A .  222 ILE CD1  1 1 
        2  2790 1 1 50 ILE CG1  C   1.290  -1.626  -4.969 1.00 . A A .  222 ILE CG1  1 1 
        2  2791 1 1 50 ILE CG2  C   1.898  -2.407  -2.567 1.00 . A A .  222 ILE CG2  1 1 
        2  2792 1 1 50 ILE H    H   4.236  -3.826  -2.672 1.00 . A A .  222 ILE H    1 1 
        2  2793 1 1 50 ILE HA   H   3.457  -3.466  -5.510 1.00 . A A .  222 ILE HA   1 1 
        2  2794 1 1 50 ILE HB   H   1.460  -3.662  -4.215 1.00 . A A .  222 ILE HB   1 1 
        2  2795 1 1 50 ILE HD11 H   0.818  -0.108  -3.518 1.00 . A A .  222 ILE HD11 1 1 
        2  2796 1 1 50 ILE HD12 H   0.862   0.465  -5.185 1.00 . A A .  222 ILE HD12 1 1 
        2  2797 1 1 50 ILE HD13 H   2.366   0.124  -4.336 1.00 . A A .  222 ILE HD13 1 1 
        2  2798 1 1 50 ILE HG12 H   1.738  -1.630  -5.955 1.00 . A A .  222 ILE HG12 1 1 
        2  2799 1 1 50 ILE HG13 H   0.247  -1.886  -5.078 1.00 . A A .  222 ILE HG13 1 1 
        2  2800 1 1 50 ILE HG21 H   0.861  -2.245  -2.294 1.00 . A A .  222 ILE HG21 1 1 
        2  2801 1 1 50 ILE HG22 H   2.469  -1.515  -2.339 1.00 . A A .  222 ILE HG22 1 1 
        2  2802 1 1 50 ILE HG23 H   2.291  -3.235  -1.988 1.00 . A A .  222 ILE HG23 1 1 
        2  2803 1 1 50 ILE N    N   4.110  -4.048  -3.618 1.00 . A A .  222 ILE N    1 1 
        2  2804 1 1 50 ILE O    O   4.705  -1.114  -3.603 1.00 . A A .  222 ILE O    1 1 
        2  2805 1 1 51 ASP C    C   4.311   0.920  -6.279 1.00 . A A .  223 ASP C    1 1 
        2  2806 1 1 51 ASP CA   C   5.401  -0.162  -6.254 1.00 . A A .  223 ASP CA   1 1 
        2  2807 1 1 51 ASP CB   C   6.036  -0.250  -7.669 1.00 . A A .  223 ASP CB   1 1 
        2  2808 1 1 51 ASP CG   C   7.174  -1.276  -7.788 1.00 . A A .  223 ASP CG   1 1 
        2  2809 1 1 51 ASP H    H   4.721  -2.136  -6.544 1.00 . A A .  223 ASP H    1 1 
        2  2810 1 1 51 ASP HA   H   6.173   0.102  -5.534 1.00 . A A .  223 ASP HA   1 1 
        2  2811 1 1 51 ASP HB2  H   5.261  -0.528  -8.380 1.00 . A A .  223 ASP HB2  1 1 
        2  2812 1 1 51 ASP HB3  H   6.416   0.738  -7.947 1.00 . A A .  223 ASP HB3  1 1 
        2  2813 1 1 51 ASP N    N   4.802  -1.444  -5.859 1.00 . A A .  223 ASP N    1 1 
        2  2814 1 1 51 ASP O    O   3.439   0.915  -7.193 1.00 . A A .  223 ASP O    1 1 
        2  2815 1 1 51 ASP OD1  O   8.346  -0.878  -7.933 1.00 . A A .  223 ASP OD1  1 1 
        2  2816 1 1 51 ASP OD2  O   6.898  -2.496  -7.725 1.00 . A A .  223 ASP OD2  1 1 
        2  2817 1 1 52 LEU C    C   3.954   4.140  -6.034 1.00 . A A .  224 LEU C    1 1 
        2  2818 1 1 52 LEU CA   C   3.471   2.981  -5.153 1.00 . A A .  224 LEU CA   1 1 
        2  2819 1 1 52 LEU CB   C   3.372   3.512  -3.687 1.00 . A A .  224 LEU CB   1 1 
        2  2820 1 1 52 LEU CD1  C   4.693   2.036  -2.051 1.00 . A A .  224 LEU CD1  1 1 
        2  2821 1 1 52 LEU CD2  C   2.431   2.992  -1.352 1.00 . A A .  224 LEU CD2  1 1 
        2  2822 1 1 52 LEU CG   C   3.286   2.466  -2.527 1.00 . A A .  224 LEU CG   1 1 
        2  2823 1 1 52 LEU H    H   5.090   1.713  -4.610 1.00 . A A .  224 LEU H    1 1 
        2  2824 1 1 52 LEU HA   H   2.483   2.667  -5.486 1.00 . A A .  224 LEU HA   1 1 
        2  2825 1 1 52 LEU HB2  H   4.234   4.148  -3.493 1.00 . A A .  224 LEU HB2  1 1 
        2  2826 1 1 52 LEU HB3  H   2.488   4.150  -3.640 1.00 . A A .  224 LEU HB3  1 1 
        2  2827 1 1 52 LEU HD11 H   5.209   1.523  -2.851 1.00 . A A .  224 LEU HD11 1 1 
        2  2828 1 1 52 LEU HD12 H   4.606   1.369  -1.207 1.00 . A A .  224 LEU HD12 1 1 
        2  2829 1 1 52 LEU HD13 H   5.266   2.909  -1.758 1.00 . A A .  224 LEU HD13 1 1 
        2  2830 1 1 52 LEU HD21 H   2.371   2.239  -0.577 1.00 . A A .  224 LEU HD21 1 1 
        2  2831 1 1 52 LEU HD22 H   1.434   3.215  -1.702 1.00 . A A .  224 LEU HD22 1 1 
        2  2832 1 1 52 LEU HD23 H   2.875   3.893  -0.941 1.00 . A A .  224 LEU HD23 1 1 
        2  2833 1 1 52 LEU HG   H   2.801   1.574  -2.900 1.00 . A A .  224 LEU HG   1 1 
        2  2834 1 1 52 LEU N    N   4.383   1.824  -5.282 1.00 . A A .  224 LEU N    1 1 
        2  2835 1 1 52 LEU O    O   3.240   5.126  -6.216 1.00 . A A .  224 LEU O    1 1 
        2  2836 1 1 53 TYR C    C   5.179   5.264  -8.686 1.00 . A A .  225 TYR C    1 1 
        2  2837 1 1 53 TYR CA   C   5.871   5.058  -7.322 1.00 . A A .  225 TYR CA   1 1 
        2  2838 1 1 53 TYR CB   C   7.382   4.679  -7.502 1.00 . A A .  225 TYR CB   1 1 
        2  2839 1 1 53 TYR CD1  C   8.633   6.319  -6.014 1.00 . A A .  225 TYR CD1  1 1 
        2  2840 1 1 53 TYR CD2  C   8.939   6.529  -8.377 1.00 . A A .  225 TYR CD2  1 1 
        2  2841 1 1 53 TYR CE1  C   9.472   7.387  -5.807 1.00 . A A .  225 TYR CE1  1 1 
        2  2842 1 1 53 TYR CE2  C   9.786   7.604  -8.166 1.00 . A A .  225 TYR CE2  1 1 
        2  2843 1 1 53 TYR CG   C   8.342   5.864  -7.300 1.00 . A A .  225 TYR CG   1 1 
        2  2844 1 1 53 TYR CZ   C  10.047   8.023  -6.877 1.00 . A A .  225 TYR CZ   1 1 
        2  2845 1 1 53 TYR H    H   5.677   3.183  -6.367 1.00 . A A .  225 TYR H    1 1 
        2  2846 1 1 53 TYR HA   H   5.799   5.980  -6.759 1.00 . A A .  225 TYR HA   1 1 
        2  2847 1 1 53 TYR HB2  H   7.649   3.916  -6.782 1.00 . A A .  225 TYR HB2  1 1 
        2  2848 1 1 53 TYR HB3  H   7.547   4.273  -8.499 1.00 . A A .  225 TYR HB3  1 1 
        2  2849 1 1 53 TYR HD1  H   8.188   5.818  -5.162 1.00 . A A .  225 TYR HD1  1 1 
        2  2850 1 1 53 TYR HD2  H   8.736   6.195  -9.388 1.00 . A A .  225 TYR HD2  1 1 
        2  2851 1 1 53 TYR HE1  H   9.680   7.724  -4.801 1.00 . A A .  225 TYR HE1  1 1 
        2  2852 1 1 53 TYR HE2  H  10.240   8.111  -9.007 1.00 . A A .  225 TYR HE2  1 1 
        2  2853 1 1 53 TYR HH   H  11.520   8.846  -5.964 1.00 . A A .  225 TYR HH   1 1 
        2  2854 1 1 53 TYR N    N   5.195   4.014  -6.536 1.00 . A A .  225 TYR N    1 1 
        2  2855 1 1 53 TYR O    O   5.399   6.273  -9.365 1.00 . A A .  225 TYR O    1 1 
        2  2856 1 1 53 TYR OH   O  10.883   9.082  -6.651 1.00 . A A .  225 TYR OH   1 1 
        2  2857 1 1 54 SER C    C   2.059   4.404 -10.060 1.00 . A A .  226 SER C    1 1 
        2  2858 1 1 54 SER CA   C   3.586   4.282 -10.322 1.00 . A A .  226 SER CA   1 1 
        2  2859 1 1 54 SER CB   C   3.930   2.999 -11.109 1.00 . A A .  226 SER CB   1 1 
        2  2860 1 1 54 SER H    H   4.260   3.506  -8.483 1.00 . A A .  226 SER H    1 1 
        2  2861 1 1 54 SER HA   H   3.894   5.144 -10.915 1.00 . A A .  226 SER HA   1 1 
        2  2862 1 1 54 SER HB2  H   3.575   2.130 -10.567 1.00 . A A .  226 SER HB2  1 1 
        2  2863 1 1 54 SER HB3  H   3.454   3.029 -12.083 1.00 . A A .  226 SER HB3  1 1 
        2  2864 1 1 54 SER HG   H   5.680   3.693 -11.661 1.00 . A A .  226 SER HG   1 1 
        2  2865 1 1 54 SER N    N   4.353   4.277  -9.070 1.00 . A A .  226 SER N    1 1 
        2  2866 1 1 54 SER O    O   1.268   4.295 -10.997 1.00 . A A .  226 SER O    1 1 
        2  2867 1 1 54 SER OG   O   5.331   2.870 -11.298 1.00 . A A .  226 SER OG   1 1 
        2  2868 1 1 55 LEU C    C  -0.262   6.225  -9.073 1.00 . A A .  227 LEU C    1 1 
        2  2869 1 1 55 LEU CA   C   0.230   4.908  -8.419 1.00 . A A .  227 LEU CA   1 1 
        2  2870 1 1 55 LEU CB   C   0.033   5.009  -6.865 1.00 . A A .  227 LEU CB   1 1 
        2  2871 1 1 55 LEU CD1  C  -0.233   3.942  -4.538 1.00 . A A .  227 LEU CD1  1 1 
        2  2872 1 1 55 LEU CD2  C  -1.315   2.853  -6.555 1.00 . A A .  227 LEU CD2  1 1 
        2  2873 1 1 55 LEU CG   C  -0.110   3.671  -6.059 1.00 . A A .  227 LEU CG   1 1 
        2  2874 1 1 55 LEU H    H   2.325   4.657  -8.071 1.00 . A A .  227 LEU H    1 1 
        2  2875 1 1 55 LEU HA   H  -0.364   4.083  -8.797 1.00 . A A .  227 LEU HA   1 1 
        2  2876 1 1 55 LEU HB2  H   0.887   5.545  -6.462 1.00 . A A .  227 LEU HB2  1 1 
        2  2877 1 1 55 LEU HB3  H  -0.854   5.606  -6.667 1.00 . A A .  227 LEU HB3  1 1 
        2  2878 1 1 55 LEU HD11 H  -1.104   4.554  -4.342 1.00 . A A .  227 LEU HD11 1 1 
        2  2879 1 1 55 LEU HD12 H   0.651   4.459  -4.184 1.00 . A A .  227 LEU HD12 1 1 
        2  2880 1 1 55 LEU HD13 H  -0.327   3.003  -4.002 1.00 . A A .  227 LEU HD13 1 1 
        2  2881 1 1 55 LEU HD21 H  -1.199   2.631  -7.606 1.00 . A A .  227 LEU HD21 1 1 
        2  2882 1 1 55 LEU HD22 H  -2.228   3.416  -6.407 1.00 . A A .  227 LEU HD22 1 1 
        2  2883 1 1 55 LEU HD23 H  -1.375   1.925  -6.002 1.00 . A A .  227 LEU HD23 1 1 
        2  2884 1 1 55 LEU HG   H   0.781   3.068  -6.209 1.00 . A A .  227 LEU HG   1 1 
        2  2885 1 1 55 LEU N    N   1.653   4.640  -8.781 1.00 . A A .  227 LEU N    1 1 
        2  2886 1 1 55 LEU O    O   0.518   7.181  -9.170 1.00 . A A .  227 LEU O    1 1 
        2  2887 1 1 56 PRO C    C  -2.285   8.520  -8.711 1.00 . A A .  228 PRO C    1 1 
        2  2888 1 1 56 PRO CA   C  -2.183   7.579  -9.921 1.00 . A A .  228 PRO CA   1 1 
        2  2889 1 1 56 PRO CB   C  -3.592   7.171 -10.433 1.00 . A A .  228 PRO CB   1 1 
        2  2890 1 1 56 PRO CD   C  -2.462   5.150  -9.801 1.00 . A A .  228 PRO CD   1 1 
        2  2891 1 1 56 PRO CG   C  -3.826   5.806  -9.870 1.00 . A A .  228 PRO CG   1 1 
        2  2892 1 1 56 PRO HA   H  -1.626   8.073 -10.709 1.00 . A A .  228 PRO HA   1 1 
        2  2893 1 1 56 PRO HB2  H  -4.342   7.882 -10.083 1.00 . A A .  228 PRO HB2  1 1 
        2  2894 1 1 56 PRO HB3  H  -3.592   7.157 -11.519 1.00 . A A .  228 PRO HB3  1 1 
        2  2895 1 1 56 PRO HD2  H  -2.429   4.428  -8.992 1.00 . A A .  228 PRO HD2  1 1 
        2  2896 1 1 56 PRO HD3  H  -2.217   4.672 -10.742 1.00 . A A .  228 PRO HD3  1 1 
        2  2897 1 1 56 PRO HG2  H  -4.264   5.880  -8.874 1.00 . A A .  228 PRO HG2  1 1 
        2  2898 1 1 56 PRO HG3  H  -4.486   5.243 -10.519 1.00 . A A .  228 PRO HG3  1 1 
        2  2899 1 1 56 PRO N    N  -1.550   6.294  -9.544 1.00 . A A .  228 PRO N    1 1 
        2  2900 1 1 56 PRO O    O  -2.371   8.040  -7.566 1.00 . A A .  228 PRO O    1 1 
        2  2901 1 1 57 GLU C    C  -3.517  10.631  -6.948 1.00 . A A .  229 GLU C    1 1 
        2  2902 1 1 57 GLU CA   C  -2.325  10.859  -7.893 1.00 . A A .  229 GLU CA   1 1 
        2  2903 1 1 57 GLU CB   C  -2.361  12.314  -8.438 1.00 . A A .  229 GLU CB   1 1 
        2  2904 1 1 57 GLU CD   C  -2.458  14.824  -7.848 1.00 . A A .  229 GLU CD   1 1 
        2  2905 1 1 57 GLU CG   C  -2.251  13.394  -7.332 1.00 . A A .  229 GLU CG   1 1 
        2  2906 1 1 57 GLU H    H  -2.258  10.148  -9.900 1.00 . A A .  229 GLU H    1 1 
        2  2907 1 1 57 GLU HA   H  -1.406  10.729  -7.329 1.00 . A A .  229 GLU HA   1 1 
        2  2908 1 1 57 GLU HB2  H  -1.537  12.450  -9.130 1.00 . A A .  229 GLU HB2  1 1 
        2  2909 1 1 57 GLU HB3  H  -3.292  12.469  -8.976 1.00 . A A .  229 GLU HB3  1 1 
        2  2910 1 1 57 GLU HG2  H  -2.998  13.193  -6.566 1.00 . A A .  229 GLU HG2  1 1 
        2  2911 1 1 57 GLU HG3  H  -1.267  13.320  -6.873 1.00 . A A .  229 GLU HG3  1 1 
        2  2912 1 1 57 GLU N    N  -2.297   9.847  -8.966 1.00 . A A .  229 GLU N    1 1 
        2  2913 1 1 57 GLU O    O  -3.383  10.775  -5.736 1.00 . A A .  229 GLU O    1 1 
        2  2914 1 1 57 GLU OE1  O  -3.624  15.268  -7.939 1.00 . A A .  229 GLU OE1  1 1 
        2  2915 1 1 57 GLU OE2  O  -1.463  15.510  -8.162 1.00 . A A .  229 GLU OE2  1 1 
        2  2916 1 1 58 GLY C    C  -5.669   8.889  -5.682 1.00 . A A .  230 GLY C    1 1 
        2  2917 1 1 58 GLY CA   C  -5.878   9.935  -6.780 1.00 . A A .  230 GLY CA   1 1 
        2  2918 1 1 58 GLY H    H  -4.675  10.143  -8.508 1.00 . A A .  230 GLY H    1 1 
        2  2919 1 1 58 GLY HA2  H  -6.246  10.845  -6.343 1.00 . A A .  230 GLY HA2  1 1 
        2  2920 1 1 58 GLY HA3  H  -6.625   9.567  -7.473 1.00 . A A .  230 GLY HA3  1 1 
        2  2921 1 1 58 GLY N    N  -4.661  10.232  -7.536 1.00 . A A .  230 GLY N    1 1 
        2  2922 1 1 58 GLY O    O  -6.048   9.108  -4.522 1.00 . A A .  230 GLY O    1 1 
        2  2923 1 1 59 LEU C    C  -3.690   7.078  -4.066 1.00 . A A .  231 LEU C    1 1 
        2  2924 1 1 59 LEU CA   C  -4.731   6.666  -5.117 1.00 . A A .  231 LEU CA   1 1 
        2  2925 1 1 59 LEU CB   C  -4.289   5.367  -5.866 1.00 . A A .  231 LEU CB   1 1 
        2  2926 1 1 59 LEU CD1  C  -4.919   3.300  -7.255 1.00 . A A .  231 LEU CD1  1 1 
        2  2927 1 1 59 LEU CD2  C  -6.448   4.079  -5.366 1.00 . A A .  231 LEU CD2  1 1 
        2  2928 1 1 59 LEU CG   C  -5.455   4.519  -6.473 1.00 . A A .  231 LEU CG   1 1 
        2  2929 1 1 59 LEU H    H  -4.723   7.689  -6.978 1.00 . A A .  231 LEU H    1 1 
        2  2930 1 1 59 LEU HA   H  -5.661   6.449  -4.592 1.00 . A A .  231 LEU HA   1 1 
        2  2931 1 1 59 LEU HB2  H  -3.612   5.650  -6.669 1.00 . A A .  231 LEU HB2  1 1 
        2  2932 1 1 59 LEU HB3  H  -3.738   4.729  -5.175 1.00 . A A .  231 LEU HB3  1 1 
        2  2933 1 1 59 LEU HD11 H  -5.742   2.756  -7.702 1.00 . A A .  231 LEU HD11 1 1 
        2  2934 1 1 59 LEU HD12 H  -4.378   2.643  -6.587 1.00 . A A .  231 LEU HD12 1 1 
        2  2935 1 1 59 LEU HD13 H  -4.250   3.637  -8.038 1.00 . A A .  231 LEU HD13 1 1 
        2  2936 1 1 59 LEU HD21 H  -5.945   3.444  -4.645 1.00 . A A .  231 LEU HD21 1 1 
        2  2937 1 1 59 LEU HD22 H  -7.268   3.534  -5.807 1.00 . A A .  231 LEU HD22 1 1 
        2  2938 1 1 59 LEU HD23 H  -6.841   4.950  -4.859 1.00 . A A .  231 LEU HD23 1 1 
        2  2939 1 1 59 LEU HG   H  -6.004   5.136  -7.177 1.00 . A A .  231 LEU HG   1 1 
        2  2940 1 1 59 LEU N    N  -5.020   7.768  -6.051 1.00 . A A .  231 LEU N    1 1 
        2  2941 1 1 59 LEU O    O  -3.964   6.984  -2.875 1.00 . A A .  231 LEU O    1 1 
        2  2942 1 1 60 LEU C    C  -1.791   9.064  -2.610 1.00 . A A .  232 LEU C    1 1 
        2  2943 1 1 60 LEU CA   C  -1.409   7.894  -3.561 1.00 . A A .  232 LEU CA   1 1 
        2  2944 1 1 60 LEU CB   C  -0.047   8.117  -4.305 1.00 . A A .  232 LEU CB   1 1 
        2  2945 1 1 60 LEU CD1  C  -0.043  10.598  -5.077 1.00 . A A .  232 LEU CD1  1 1 
        2  2946 1 1 60 LEU CD2  C   1.196   8.852  -6.440 1.00 . A A .  232 LEU CD2  1 1 
        2  2947 1 1 60 LEU CG   C  -0.014   9.121  -5.512 1.00 . A A .  232 LEU CG   1 1 
        2  2948 1 1 60 LEU H    H  -2.375   7.699  -5.458 1.00 . A A .  232 LEU H    1 1 
        2  2949 1 1 60 LEU HA   H  -1.283   7.018  -2.927 1.00 . A A .  232 LEU HA   1 1 
        2  2950 1 1 60 LEU HB2  H   0.690   8.444  -3.575 1.00 . A A .  232 LEU HB2  1 1 
        2  2951 1 1 60 LEU HB3  H   0.273   7.143  -4.672 1.00 . A A .  232 LEU HB3  1 1 
        2  2952 1 1 60 LEU HD11 H  -0.948  10.792  -4.510 1.00 . A A .  232 LEU HD11 1 1 
        2  2953 1 1 60 LEU HD12 H  -0.033  11.237  -5.948 1.00 . A A .  232 LEU HD12 1 1 
        2  2954 1 1 60 LEU HD13 H   0.818  10.817  -4.457 1.00 . A A .  232 LEU HD13 1 1 
        2  2955 1 1 60 LEU HD21 H   2.122   8.983  -5.891 1.00 . A A .  232 LEU HD21 1 1 
        2  2956 1 1 60 LEU HD22 H   1.175   9.543  -7.276 1.00 . A A .  232 LEU HD22 1 1 
        2  2957 1 1 60 LEU HD23 H   1.143   7.843  -6.820 1.00 . A A .  232 LEU HD23 1 1 
        2  2958 1 1 60 LEU HG   H  -0.904   8.961  -6.103 1.00 . A A .  232 LEU HG   1 1 
        2  2959 1 1 60 LEU N    N  -2.507   7.558  -4.501 1.00 . A A .  232 LEU N    1 1 
        2  2960 1 1 60 LEU O    O  -1.221   9.175  -1.536 1.00 . A A .  232 LEU O    1 1 
        2  2961 1 1 61 LYS C    C  -4.249  10.273  -1.023 1.00 . A A .  233 LYS C    1 1 
        2  2962 1 1 61 LYS CA   C  -3.378  10.934  -2.113 1.00 . A A .  233 LYS CA   1 1 
        2  2963 1 1 61 LYS CB   C  -4.233  11.960  -2.926 1.00 . A A .  233 LYS CB   1 1 
        2  2964 1 1 61 LYS CD   C  -2.910  14.153  -2.572 1.00 . A A .  233 LYS CD   1 1 
        2  2965 1 1 61 LYS CE   C  -4.039  14.980  -1.924 1.00 . A A .  233 LYS CE   1 1 
        2  2966 1 1 61 LYS CG   C  -3.421  13.098  -3.592 1.00 . A A .  233 LYS CG   1 1 
        2  2967 1 1 61 LYS H    H  -3.106   9.834  -3.921 1.00 . A A .  233 LYS H    1 1 
        2  2968 1 1 61 LYS HA   H  -2.564  11.465  -1.625 1.00 . A A .  233 LYS HA   1 1 
        2  2969 1 1 61 LYS HB2  H  -4.758  11.423  -3.707 1.00 . A A .  233 LYS HB2  1 1 
        2  2970 1 1 61 LYS HB3  H  -4.976  12.415  -2.272 1.00 . A A .  233 LYS HB3  1 1 
        2  2971 1 1 61 LYS HD2  H  -2.362  13.644  -1.785 1.00 . A A .  233 LYS HD2  1 1 
        2  2972 1 1 61 LYS HD3  H  -2.233  14.829  -3.086 1.00 . A A .  233 LYS HD3  1 1 
        2  2973 1 1 61 LYS HE2  H  -4.735  14.315  -1.426 1.00 . A A .  233 LYS HE2  1 1 
        2  2974 1 1 61 LYS HE3  H  -3.606  15.651  -1.191 1.00 . A A .  233 LYS HE3  1 1 
        2  2975 1 1 61 LYS HG2  H  -2.566  12.662  -4.102 1.00 . A A .  233 LYS HG2  1 1 
        2  2976 1 1 61 LYS HG3  H  -4.050  13.593  -4.328 1.00 . A A .  233 LYS HG3  1 1 
        2  2977 1 1 61 LYS HZ1  H  -4.121  16.412  -3.433 1.00 . A A .  233 LYS HZ1  1 1 
        2  2978 1 1 61 LYS HZ2  H  -5.503  16.366  -2.462 1.00 . A A .  233 LYS HZ2  1 1 
        2  2979 1 1 61 LYS HZ3  H  -5.242  15.161  -3.617 1.00 . A A .  233 LYS HZ3  1 1 
        2  2980 1 1 61 LYS N    N  -2.775   9.905  -3.007 1.00 . A A .  233 LYS N    1 1 
        2  2981 1 1 61 LYS NZ   N  -4.778  15.786  -2.927 1.00 . A A .  233 LYS NZ   1 1 
        2  2982 1 1 61 LYS O    O  -4.149  10.633   0.155 1.00 . A A .  233 LYS O    1 1 
        2  2983 1 1 62 SER C    C  -5.325   7.769   0.506 1.00 . A A .  234 SER C    1 1 
        2  2984 1 1 62 SER CA   C  -6.056   8.630  -0.543 1.00 . A A .  234 SER CA   1 1 
        2  2985 1 1 62 SER CB   C  -7.009   7.747  -1.374 1.00 . A A .  234 SER CB   1 1 
        2  2986 1 1 62 SER H    H  -5.081   9.060  -2.388 1.00 . A A .  234 SER H    1 1 
        2  2987 1 1 62 SER HA   H  -6.638   9.390  -0.032 1.00 . A A .  234 SER HA   1 1 
        2  2988 1 1 62 SER HB2  H  -6.444   6.997  -1.911 1.00 . A A .  234 SER HB2  1 1 
        2  2989 1 1 62 SER HB3  H  -7.724   7.260  -0.726 1.00 . A A .  234 SER HB3  1 1 
        2  2990 1 1 62 SER HG   H  -7.132   9.209  -2.666 1.00 . A A .  234 SER HG   1 1 
        2  2991 1 1 62 SER N    N  -5.101   9.318  -1.441 1.00 . A A .  234 SER N    1 1 
        2  2992 1 1 62 SER O    O  -5.615   7.850   1.702 1.00 . A A .  234 SER O    1 1 
        2  2993 1 1 62 SER OG   O  -7.715   8.522  -2.321 1.00 . A A .  234 SER OG   1 1 
        2  2994 1 1 63 LEU C    C  -2.616   6.880   1.778 1.00 . A A .  235 LEU C    1 1 
        2  2995 1 1 63 LEU CA   C  -3.546   6.071   0.853 1.00 . A A .  235 LEU CA   1 1 
        2  2996 1 1 63 LEU CB   C  -2.718   5.067  -0.025 1.00 . A A .  235 LEU CB   1 1 
        2  2997 1 1 63 LEU CD1  C  -4.020   2.952   0.564 1.00 . A A .  235 LEU CD1  1 1 
        2  2998 1 1 63 LEU CD2  C  -4.585   4.190  -1.575 1.00 . A A .  235 LEU CD2  1 1 
        2  2999 1 1 63 LEU CG   C  -3.472   3.811  -0.582 1.00 . A A .  235 LEU CG   1 1 
        2  3000 1 1 63 LEU H    H  -4.212   6.966  -0.928 1.00 . A A .  235 LEU H    1 1 
        2  3001 1 1 63 LEU HA   H  -4.231   5.496   1.477 1.00 . A A .  235 LEU HA   1 1 
        2  3002 1 1 63 LEU HB2  H  -2.310   5.610  -0.866 1.00 . A A .  235 LEU HB2  1 1 
        2  3003 1 1 63 LEU HB3  H  -1.883   4.701   0.569 1.00 . A A .  235 LEU HB3  1 1 
        2  3004 1 1 63 LEU HD11 H  -4.730   3.523   1.151 1.00 . A A .  235 LEU HD11 1 1 
        2  3005 1 1 63 LEU HD12 H  -3.206   2.630   1.199 1.00 . A A .  235 LEU HD12 1 1 
        2  3006 1 1 63 LEU HD13 H  -4.516   2.078   0.158 1.00 . A A .  235 LEU HD13 1 1 
        2  3007 1 1 63 LEU HD21 H  -5.331   4.794  -1.074 1.00 . A A .  235 LEU HD21 1 1 
        2  3008 1 1 63 LEU HD22 H  -5.047   3.294  -1.965 1.00 . A A .  235 LEU HD22 1 1 
        2  3009 1 1 63 LEU HD23 H  -4.158   4.752  -2.393 1.00 . A A .  235 LEU HD23 1 1 
        2  3010 1 1 63 LEU HG   H  -2.759   3.192  -1.122 1.00 . A A .  235 LEU HG   1 1 
        2  3011 1 1 63 LEU N    N  -4.368   6.963   0.023 1.00 . A A .  235 LEU N    1 1 
        2  3012 1 1 63 LEU O    O  -2.418   6.492   2.919 1.00 . A A .  235 LEU O    1 1 
        2  3013 1 1 64 TRP C    C  -2.014   9.455   3.266 1.00 . A A .  236 TRP C    1 1 
        2  3014 1 1 64 TRP CA   C  -1.205   8.882   2.105 1.00 . A A .  236 TRP CA   1 1 
        2  3015 1 1 64 TRP CB   C  -0.588  10.017   1.254 1.00 . A A .  236 TRP CB   1 1 
        2  3016 1 1 64 TRP CD1  C   0.241  12.395   1.827 1.00 . A A .  236 TRP CD1  1 1 
        2  3017 1 1 64 TRP CD2  C   1.226  10.796   3.052 1.00 . A A .  236 TRP CD2  1 1 
        2  3018 1 1 64 TRP CE2  C   1.763  12.045   3.420 1.00 . A A .  236 TRP CE2  1 1 
        2  3019 1 1 64 TRP CE3  C   1.692   9.653   3.702 1.00 . A A .  236 TRP CE3  1 1 
        2  3020 1 1 64 TRP CG   C   0.259  11.038   2.004 1.00 . A A .  236 TRP CG   1 1 
        2  3021 1 1 64 TRP CH2  C   3.157  11.044   5.023 1.00 . A A .  236 TRP CH2  1 1 
        2  3022 1 1 64 TRP CZ2  C   2.734  12.181   4.406 1.00 . A A .  236 TRP CZ2  1 1 
        2  3023 1 1 64 TRP CZ3  C   2.644   9.788   4.676 1.00 . A A .  236 TRP CZ3  1 1 
        2  3024 1 1 64 TRP H    H  -2.214   8.240   0.349 1.00 . A A .  236 TRP H    1 1 
        2  3025 1 1 64 TRP HA   H  -0.396   8.275   2.503 1.00 . A A .  236 TRP HA   1 1 
        2  3026 1 1 64 TRP HB2  H   0.048   9.575   0.499 1.00 . A A .  236 TRP HB2  1 1 
        2  3027 1 1 64 TRP HB3  H  -1.390  10.548   0.756 1.00 . A A .  236 TRP HB3  1 1 
        2  3028 1 1 64 TRP HD1  H  -0.390  12.899   1.111 1.00 . A A .  236 TRP HD1  1 1 
        2  3029 1 1 64 TRP HE1  H   1.331  13.963   2.691 1.00 . A A .  236 TRP HE1  1 1 
        2  3030 1 1 64 TRP HE3  H   1.307   8.674   3.447 1.00 . A A .  236 TRP HE3  1 1 
        2  3031 1 1 64 TRP HH2  H   3.903  11.096   5.801 1.00 . A A .  236 TRP HH2  1 1 
        2  3032 1 1 64 TRP HZ2  H   3.150  13.140   4.678 1.00 . A A .  236 TRP HZ2  1 1 
        2  3033 1 1 64 TRP HZ3  H   3.007   8.907   5.194 1.00 . A A .  236 TRP HZ3  1 1 
        2  3034 1 1 64 TRP N    N  -2.053   8.001   1.282 1.00 . A A .  236 TRP N    1 1 
        2  3035 1 1 64 TRP NE1  N   1.151  12.999   2.649 1.00 . A A .  236 TRP NE1  1 1 
        2  3036 1 1 64 TRP O    O  -1.648   9.273   4.419 1.00 . A A .  236 TRP O    1 1 
        2  3037 1 1 65 ASP C    C  -4.472   9.663   4.977 1.00 . A A .  237 ASP C    1 1 
        2  3038 1 1 65 ASP CA   C  -4.099  10.686   3.887 1.00 . A A .  237 ASP CA   1 1 
        2  3039 1 1 65 ASP CB   C  -5.380  11.132   3.148 1.00 . A A .  237 ASP CB   1 1 
        2  3040 1 1 65 ASP CG   C  -6.429  11.808   4.057 1.00 . A A .  237 ASP CG   1 1 
        2  3041 1 1 65 ASP H    H  -3.306  10.234   1.979 1.00 . A A .  237 ASP H    1 1 
        2  3042 1 1 65 ASP HA   H  -3.632  11.550   4.347 1.00 . A A .  237 ASP HA   1 1 
        2  3043 1 1 65 ASP HB2  H  -5.106  11.828   2.361 1.00 . A A .  237 ASP HB2  1 1 
        2  3044 1 1 65 ASP HB3  H  -5.835  10.265   2.682 1.00 . A A .  237 ASP HB3  1 1 
        2  3045 1 1 65 ASP N    N  -3.131  10.117   2.924 1.00 . A A .  237 ASP N    1 1 
        2  3046 1 1 65 ASP O    O  -4.454   9.978   6.168 1.00 . A A .  237 ASP O    1 1 
        2  3047 1 1 65 ASP OD1  O  -6.313  13.030   4.304 1.00 . A A .  237 ASP OD1  1 1 
        2  3048 1 1 65 ASP OD2  O  -7.392  11.139   4.501 1.00 . A A .  237 ASP OD2  1 1 
        2  3049 1 1 66 TYR C    C  -4.007   6.989   6.386 1.00 . A A .  238 TYR C    1 1 
        2  3050 1 1 66 TYR CA   C  -5.149   7.324   5.411 1.00 . A A .  238 TYR CA   1 1 
        2  3051 1 1 66 TYR CB   C  -5.533   6.094   4.547 1.00 . A A .  238 TYR CB   1 1 
        2  3052 1 1 66 TYR CD1  C  -7.262   4.879   5.966 1.00 . A A .  238 TYR CD1  1 1 
        2  3053 1 1 66 TYR CD2  C  -5.232   3.717   5.460 1.00 . A A .  238 TYR CD2  1 1 
        2  3054 1 1 66 TYR CE1  C  -7.712   3.783   6.682 1.00 . A A .  238 TYR CE1  1 1 
        2  3055 1 1 66 TYR CE2  C  -5.681   2.619   6.174 1.00 . A A .  238 TYR CE2  1 1 
        2  3056 1 1 66 TYR CG   C  -6.013   4.877   5.342 1.00 . A A .  238 TYR CG   1 1 
        2  3057 1 1 66 TYR CZ   C  -6.921   2.659   6.780 1.00 . A A .  238 TYR CZ   1 1 
        2  3058 1 1 66 TYR H    H  -4.729   8.265   3.570 1.00 . A A .  238 TYR H    1 1 
        2  3059 1 1 66 TYR HA   H  -6.019   7.632   5.984 1.00 . A A .  238 TYR HA   1 1 
        2  3060 1 1 66 TYR HB2  H  -6.331   6.376   3.874 1.00 . A A .  238 TYR HB2  1 1 
        2  3061 1 1 66 TYR HB3  H  -4.674   5.791   3.953 1.00 . A A .  238 TYR HB3  1 1 
        2  3062 1 1 66 TYR HD1  H  -7.887   5.756   5.889 1.00 . A A .  238 TYR HD1  1 1 
        2  3063 1 1 66 TYR HD2  H  -4.259   3.683   4.980 1.00 . A A .  238 TYR HD2  1 1 
        2  3064 1 1 66 TYR HE1  H  -8.681   3.812   7.160 1.00 . A A .  238 TYR HE1  1 1 
        2  3065 1 1 66 TYR HE2  H  -5.056   1.734   6.259 1.00 . A A .  238 TYR HE2  1 1 
        2  3066 1 1 66 TYR HH   H  -6.744   1.406   8.230 1.00 . A A .  238 TYR HH   1 1 
        2  3067 1 1 66 TYR N    N  -4.773   8.434   4.532 1.00 . A A .  238 TYR N    1 1 
        2  3068 1 1 66 TYR O    O  -4.129   7.229   7.587 1.00 . A A .  238 TYR O    1 1 
        2  3069 1 1 66 TYR OH   O  -7.364   1.575   7.509 1.00 . A A .  238 TYR OH   1 1 
        2  3070 1 1 67 VAL C    C  -1.092   7.054   7.526 1.00 . A A .  239 VAL C    1 1 
        2  3071 1 1 67 VAL CA   C  -1.770   5.974   6.657 1.00 . A A .  239 VAL CA   1 1 
        2  3072 1 1 67 VAL CB   C  -0.699   5.244   5.760 1.00 . A A .  239 VAL CB   1 1 
        2  3073 1 1 67 VAL CG1  C  -1.386   4.191   4.858 1.00 . A A .  239 VAL CG1  1 1 
        2  3074 1 1 67 VAL CG2  C   0.147   6.239   4.917 1.00 . A A .  239 VAL CG2  1 1 
        2  3075 1 1 67 VAL H    H  -2.767   6.573   4.885 1.00 . A A .  239 VAL H    1 1 
        2  3076 1 1 67 VAL HA   H  -2.201   5.231   7.322 1.00 . A A .  239 VAL HA   1 1 
        2  3077 1 1 67 VAL HB   H  -0.020   4.708   6.429 1.00 . A A .  239 VAL HB   1 1 
        2  3078 1 1 67 VAL HG11 H  -2.152   4.667   4.255 1.00 . A A .  239 VAL HG11 1 1 
        2  3079 1 1 67 VAL HG12 H  -1.845   3.423   5.469 1.00 . A A .  239 VAL HG12 1 1 
        2  3080 1 1 67 VAL HG13 H  -0.656   3.733   4.208 1.00 . A A .  239 VAL HG13 1 1 
        2  3081 1 1 67 VAL HG21 H   0.688   6.908   5.575 1.00 . A A .  239 VAL HG21 1 1 
        2  3082 1 1 67 VAL HG22 H  -0.502   6.823   4.278 1.00 . A A .  239 VAL HG22 1 1 
        2  3083 1 1 67 VAL HG23 H   0.854   5.692   4.303 1.00 . A A .  239 VAL HG23 1 1 
        2  3084 1 1 67 VAL N    N  -2.876   6.523   5.849 1.00 . A A .  239 VAL N    1 1 
        2  3085 1 1 67 VAL O    O  -0.517   6.733   8.572 1.00 . A A .  239 VAL O    1 1 
        2  3086 1 1 68 LYS C    C  -1.377   9.762   9.099 1.00 . A A .  240 LYS C    1 1 
        2  3087 1 1 68 LYS CA   C  -0.564   9.450   7.826 1.00 . A A .  240 LYS CA   1 1 
        2  3088 1 1 68 LYS CB   C  -0.377  10.709   6.912 1.00 . A A .  240 LYS CB   1 1 
        2  3089 1 1 68 LYS CD   C  -1.372  12.728   5.655 1.00 . A A .  240 LYS CD   1 1 
        2  3090 1 1 68 LYS CE   C  -0.338  13.740   6.171 1.00 . A A .  240 LYS CE   1 1 
        2  3091 1 1 68 LYS CG   C  -1.632  11.566   6.648 1.00 . A A .  240 LYS CG   1 1 
        2  3092 1 1 68 LYS H    H  -1.704   8.523   6.297 1.00 . A A .  240 LYS H    1 1 
        2  3093 1 1 68 LYS HA   H   0.420   9.113   8.134 1.00 . A A .  240 LYS HA   1 1 
        2  3094 1 1 68 LYS HB2  H   0.379  11.348   7.357 1.00 . A A .  240 LYS HB2  1 1 
        2  3095 1 1 68 LYS HB3  H  -0.005  10.368   5.944 1.00 . A A .  240 LYS HB3  1 1 
        2  3096 1 1 68 LYS HD2  H  -1.010  12.312   4.717 1.00 . A A .  240 LYS HD2  1 1 
        2  3097 1 1 68 LYS HD3  H  -2.310  13.245   5.468 1.00 . A A .  240 LYS HD3  1 1 
        2  3098 1 1 68 LYS HE2  H   0.608  13.233   6.326 1.00 . A A .  240 LYS HE2  1 1 
        2  3099 1 1 68 LYS HE3  H  -0.204  14.514   5.430 1.00 . A A .  240 LYS HE3  1 1 
        2  3100 1 1 68 LYS HG2  H  -2.405  10.925   6.238 1.00 . A A .  240 LYS HG2  1 1 
        2  3101 1 1 68 LYS HG3  H  -1.982  11.976   7.592 1.00 . A A .  240 LYS HG3  1 1 
        2  3102 1 1 68 LYS HZ1  H  -0.039  15.045   7.766 1.00 . A A .  240 LYS HZ1  1 1 
        2  3103 1 1 68 LYS HZ2  H  -0.863  13.640   8.189 1.00 . A A .  240 LYS HZ2  1 1 
        2  3104 1 1 68 LYS HZ3  H  -1.659  14.861   7.336 1.00 . A A .  240 LYS HZ3  1 1 
        2  3105 1 1 68 LYS N    N  -1.189   8.333   7.105 1.00 . A A .  240 LYS N    1 1 
        2  3106 1 1 68 LYS NZ   N  -0.755  14.367   7.453 1.00 . A A .  240 LYS NZ   1 1 
        2  3107 1 1 68 LYS O    O  -0.800   9.906  10.178 1.00 . A A .  240 LYS O    1 1 
        2  3108 1 1 69 LYS C    C  -3.777   8.839  11.023 1.00 . A A .  241 LYS C    1 1 
        2  3109 1 1 69 LYS CA   C  -3.611  10.088  10.131 1.00 . A A .  241 LYS CA   1 1 
        2  3110 1 1 69 LYS CB   C  -4.990  10.624   9.649 1.00 . A A .  241 LYS CB   1 1 
        2  3111 1 1 69 LYS CD   C  -7.100  10.216   8.231 1.00 . A A .  241 LYS CD   1 1 
        2  3112 1 1 69 LYS CE   C  -7.940   9.191   7.441 1.00 . A A .  241 LYS CE   1 1 
        2  3113 1 1 69 LYS CG   C  -5.873   9.586   8.921 1.00 . A A .  241 LYS CG   1 1 
        2  3114 1 1 69 LYS H    H  -3.134   9.632   8.098 1.00 . A A .  241 LYS H    1 1 
        2  3115 1 1 69 LYS HA   H  -3.132  10.864  10.724 1.00 . A A .  241 LYS HA   1 1 
        2  3116 1 1 69 LYS HB2  H  -5.542  10.995  10.509 1.00 . A A .  241 LYS HB2  1 1 
        2  3117 1 1 69 LYS HB3  H  -4.811  11.453   8.971 1.00 . A A .  241 LYS HB3  1 1 
        2  3118 1 1 69 LYS HD2  H  -7.729  10.668   8.985 1.00 . A A .  241 LYS HD2  1 1 
        2  3119 1 1 69 LYS HD3  H  -6.757  10.986   7.546 1.00 . A A .  241 LYS HD3  1 1 
        2  3120 1 1 69 LYS HE2  H  -7.299   8.661   6.748 1.00 . A A .  241 LYS HE2  1 1 
        2  3121 1 1 69 LYS HE3  H  -8.382   8.484   8.133 1.00 . A A .  241 LYS HE3  1 1 
        2  3122 1 1 69 LYS HG2  H  -5.268   9.089   8.173 1.00 . A A .  241 LYS HG2  1 1 
        2  3123 1 1 69 LYS HG3  H  -6.212   8.848   9.644 1.00 . A A .  241 LYS HG3  1 1 
        2  3124 1 1 69 LYS HZ1  H  -9.574   9.138   6.137 1.00 . A A .  241 LYS HZ1  1 1 
        2  3125 1 1 69 LYS HZ2  H  -8.618  10.520   5.983 1.00 . A A .  241 LYS HZ2  1 1 
        2  3126 1 1 69 LYS HZ3  H  -9.664  10.362   7.299 1.00 . A A .  241 LYS HZ3  1 1 
        2  3127 1 1 69 LYS N    N  -2.724   9.800   8.981 1.00 . A A .  241 LYS N    1 1 
        2  3128 1 1 69 LYS NZ   N  -9.025   9.847   6.664 1.00 . A A .  241 LYS NZ   1 1 
        2  3129 1 1 69 LYS O    O  -4.081   8.960  12.209 1.00 . A A .  241 LYS O    1 1 
        2  3130 1 1 70 ASN C    C  -2.415   6.203  12.118 1.00 . A A .  242 ASN C    1 1 
        2  3131 1 1 70 ASN CA   C  -3.611   6.354  11.156 1.00 . A A .  242 ASN CA   1 1 
        2  3132 1 1 70 ASN CB   C  -3.647   5.175  10.141 1.00 . A A .  242 ASN CB   1 1 
        2  3133 1 1 70 ASN CG   C  -5.016   4.900   9.505 1.00 . A A .  242 ASN CG   1 1 
        2  3134 1 1 70 ASN H    H  -3.331   7.640   9.483 1.00 . A A .  242 ASN H    1 1 
        2  3135 1 1 70 ASN HA   H  -4.528   6.342  11.741 1.00 . A A .  242 ASN HA   1 1 
        2  3136 1 1 70 ASN HB2  H  -2.957   5.390   9.334 1.00 . A A .  242 ASN HB2  1 1 
        2  3137 1 1 70 ASN HB3  H  -3.323   4.266  10.635 1.00 . A A .  242 ASN HB3  1 1 
        2  3138 1 1 70 ASN HD21 H  -6.723   5.732   8.907 1.00 . A A .  242 ASN HD21 1 1 
        2  3139 1 1 70 ASN HD22 H  -5.559   6.817   9.571 1.00 . A A .  242 ASN HD22 1 1 
        2  3140 1 1 70 ASN N    N  -3.552   7.648  10.438 1.00 . A A .  242 ASN N    1 1 
        2  3141 1 1 70 ASN ND2  N  -5.849   5.921   9.308 1.00 . A A .  242 ASN ND2  1 1 
        2  3142 1 1 70 ASN O    O  -2.573   5.722  13.246 1.00 . A A .  242 ASN O    1 1 
        2  3143 1 1 70 ASN OD1  O  -5.314   3.767   9.167 1.00 . A A .  242 ASN OD1  1 1 
        2  3144 1 1 71 THR C    C   0.079   7.825  13.414 1.00 . A A .  243 THR C    1 1 
        2  3145 1 1 71 THR CA   C   0.009   6.591  12.483 1.00 . A A .  243 THR CA   1 1 
        2  3146 1 1 71 THR CB   C   1.287   6.504  11.589 1.00 . A A .  243 THR CB   1 1 
        2  3147 1 1 71 THR CG2  C   1.353   5.169  10.809 1.00 . A A .  243 THR CG2  1 1 
        2  3148 1 1 71 THR H    H  -1.155   6.942  10.736 1.00 . A A .  243 THR H    1 1 
        2  3149 1 1 71 THR HA   H  -0.024   5.698  13.110 1.00 . A A .  243 THR HA   1 1 
        2  3150 1 1 71 THR HB   H   2.165   6.572  12.225 1.00 . A A .  243 THR HB   1 1 
        2  3151 1 1 71 THR HG1  H   1.022   7.307   9.796 1.00 . A A .  243 THR HG1  1 1 
        2  3152 1 1 71 THR HG21 H   1.347   4.335  11.499 1.00 . A A .  243 THR HG21 1 1 
        2  3153 1 1 71 THR HG22 H   2.264   5.135  10.221 1.00 . A A .  243 THR HG22 1 1 
        2  3154 1 1 71 THR HG23 H   0.502   5.091  10.143 1.00 . A A .  243 THR HG23 1 1 
        2  3155 1 1 71 THR N    N  -1.218   6.613  11.658 1.00 . A A .  243 THR N    1 1 
        2  3156 1 1 71 THR O    O   0.866   7.842  14.370 1.00 . A A .  243 THR O    1 1 
        2  3157 1 1 71 THR OG1  O   1.313   7.607  10.663 1.00 . A A .  243 THR OG1  1 1 
        2  3158 1 1 72 GLU C    C  -2.247   9.971  14.754 1.00 . A A .  244 GLU C    1 1 
        2  3159 1 1 72 GLU CA   C  -0.919  10.044  13.987 1.00 . A A .  244 GLU CA   1 1 
        2  3160 1 1 72 GLU CB   C  -0.859  11.346  13.139 1.00 . A A .  244 GLU CB   1 1 
        2  3161 1 1 72 GLU CD   C   1.643  11.877  13.464 1.00 . A A .  244 GLU CD   1 1 
        2  3162 1 1 72 GLU CG   C   0.502  11.620  12.465 1.00 . A A .  244 GLU CG   1 1 
        2  3163 1 1 72 GLU H    H  -1.269   8.807  12.294 1.00 . A A .  244 GLU H    1 1 
        2  3164 1 1 72 GLU HA   H  -0.110  10.066  14.715 1.00 . A A .  244 GLU HA   1 1 
        2  3165 1 1 72 GLU HB2  H  -1.609  11.288  12.357 1.00 . A A .  244 GLU HB2  1 1 
        2  3166 1 1 72 GLU HB3  H  -1.094  12.197  13.779 1.00 . A A .  244 GLU HB3  1 1 
        2  3167 1 1 72 GLU HG2  H   0.759  10.760  11.846 1.00 . A A .  244 GLU HG2  1 1 
        2  3168 1 1 72 GLU HG3  H   0.399  12.486  11.814 1.00 . A A .  244 GLU HG3  1 1 
        2  3169 1 1 72 GLU N    N  -0.748   8.851  13.123 1.00 . A A .  244 GLU N    1 1 
        2  3170 1 1 72 GLU O    O  -2.789   8.889  14.989 1.00 . A A .  244 GLU O    1 1 
        2  3171 1 1 72 GLU OE1  O   2.321  10.913  13.875 1.00 . A A .  244 GLU OE1  1 1 
        2  3172 1 1 72 GLU OE2  O   1.853  13.046  13.853 1.00 . A A .  244 GLU OE2  1 1 
        2  3173 2 2  2 GLU C    C  37.372  38.893   3.262 1.00 . B B . 1183 GLU C    1 1 
        2  3174 2 2  2 GLU CA   C  37.394  40.335   3.829 1.00 . B B . 1183 GLU CA   1 1 
        2  3175 2 2  2 GLU CB   C  38.591  40.568   4.799 1.00 . B B . 1183 GLU CB   1 1 
        2  3176 2 2  2 GLU CD   C  39.591  40.196   7.151 1.00 . B B . 1183 GLU CD   1 1 
        2  3177 2 2  2 GLU CG   C  38.472  39.842   6.158 1.00 . B B . 1183 GLU CG   1 1 
        2  3178 2 2  2 GLU H    H  35.818  40.124   5.240 1.00 . B B . 1183 GLU H    1 1 
        2  3179 2 2  2 GLU HA   H  37.493  41.014   2.989 1.00 . B B . 1183 GLU HA   1 1 
        2  3180 2 2  2 GLU HB2  H  39.504  40.237   4.315 1.00 . B B . 1183 GLU HB2  1 1 
        2  3181 2 2  2 GLU HB3  H  38.675  41.634   4.991 1.00 . B B . 1183 GLU HB3  1 1 
        2  3182 2 2  2 GLU HG2  H  37.521  40.103   6.610 1.00 . B B . 1183 GLU HG2  1 1 
        2  3183 2 2  2 GLU HG3  H  38.485  38.771   5.976 1.00 . B B . 1183 GLU HG3  1 1 
        2  3184 2 2  2 GLU N    N  36.137  40.682   4.495 1.00 . B B . 1183 GLU N    1 1 
        2  3185 2 2  2 GLU O    O  38.415  38.372   2.850 1.00 . B B . 1183 GLU O    1 1 
        2  3186 2 2  2 GLU OE1  O  39.566  41.317   7.708 1.00 . B B . 1183 GLU OE1  1 1 
        2  3187 2 2  2 GLU OE2  O  40.485  39.360   7.401 1.00 . B B . 1183 GLU OE2  1 1 
        2  3188 2 2  3 VAL C    C  35.974  37.109   1.056 1.00 . B B . 1184 VAL C    1 1 
        2  3189 2 2  3 VAL CA   C  35.959  36.946   2.589 1.00 . B B . 1184 VAL CA   1 1 
        2  3190 2 2  3 VAL CB   C  34.598  36.283   3.046 1.00 . B B . 1184 VAL CB   1 1 
        2  3191 2 2  3 VAL CG1  C  34.341  34.928   2.332 1.00 . B B . 1184 VAL CG1  1 1 
        2  3192 2 2  3 VAL CG2  C  34.548  36.109   4.586 1.00 . B B . 1184 VAL CG2  1 1 
        2  3193 2 2  3 VAL H    H  35.399  38.723   3.625 1.00 . B B . 1184 VAL H    1 1 
        2  3194 2 2  3 VAL HA   H  36.780  36.293   2.888 1.00 . B B . 1184 VAL HA   1 1 
        2  3195 2 2  3 VAL HB   H  33.789  36.960   2.765 1.00 . B B . 1184 VAL HB   1 1 
        2  3196 2 2  3 VAL HG11 H  33.399  34.507   2.666 1.00 . B B . 1184 VAL HG11 1 1 
        2  3197 2 2  3 VAL HG12 H  35.141  34.234   2.561 1.00 . B B . 1184 VAL HG12 1 1 
        2  3198 2 2  3 VAL HG13 H  34.301  35.082   1.261 1.00 . B B . 1184 VAL HG13 1 1 
        2  3199 2 2  3 VAL HG21 H  34.662  37.073   5.068 1.00 . B B . 1184 VAL HG21 1 1 
        2  3200 2 2  3 VAL HG22 H  35.347  35.454   4.910 1.00 . B B . 1184 VAL HG22 1 1 
        2  3201 2 2  3 VAL HG23 H  33.596  35.679   4.874 1.00 . B B . 1184 VAL HG23 1 1 
        2  3202 2 2  3 VAL N    N  36.170  38.271   3.222 1.00 . B B . 1184 VAL N    1 1 
        2  3203 2 2  3 VAL O    O  35.325  38.018   0.515 1.00 . B B . 1184 VAL O    1 1 
        2  3204 2 2  4 LYS C    C  35.770  35.571  -1.824 1.00 . B B . 1185 LYS C    1 1 
        2  3205 2 2  4 LYS CA   C  36.919  36.295  -1.092 1.00 . B B . 1185 LYS CA   1 1 
        2  3206 2 2  4 LYS CB   C  38.312  35.708  -1.500 1.00 . B B . 1185 LYS CB   1 1 
        2  3207 2 2  4 LYS CD   C  39.781  36.328   0.538 1.00 . B B . 1185 LYS CD   1 1 
        2  3208 2 2  4 LYS CE   C  40.993  37.113   1.056 1.00 . B B . 1185 LYS CE   1 1 
        2  3209 2 2  4 LYS CG   C  39.555  36.483  -0.982 1.00 . B B . 1185 LYS CG   1 1 
        2  3210 2 2  4 LYS H    H  37.135  35.486   0.861 1.00 . B B . 1185 LYS H    1 1 
        2  3211 2 2  4 LYS HA   H  36.895  37.341  -1.381 1.00 . B B . 1185 LYS HA   1 1 
        2  3212 2 2  4 LYS HB2  H  38.374  34.688  -1.136 1.00 . B B . 1185 LYS HB2  1 1 
        2  3213 2 2  4 LYS HB3  H  38.367  35.680  -2.582 1.00 . B B . 1185 LYS HB3  1 1 
        2  3214 2 2  4 LYS HD2  H  38.897  36.675   1.059 1.00 . B B . 1185 LYS HD2  1 1 
        2  3215 2 2  4 LYS HD3  H  39.926  35.272   0.758 1.00 . B B . 1185 LYS HD3  1 1 
        2  3216 2 2  4 LYS HE2  H  41.890  36.758   0.561 1.00 . B B . 1185 LYS HE2  1 1 
        2  3217 2 2  4 LYS HE3  H  40.857  38.165   0.836 1.00 . B B . 1185 LYS HE3  1 1 
        2  3218 2 2  4 LYS HG2  H  40.432  36.114  -1.500 1.00 . B B . 1185 LYS HG2  1 1 
        2  3219 2 2  4 LYS HG3  H  39.427  37.536  -1.211 1.00 . B B . 1185 LYS HG3  1 1 
        2  3220 2 2  4 LYS HZ1  H  41.946  37.534   2.868 1.00 . B B . 1185 LYS HZ1  1 1 
        2  3221 2 2  4 LYS HZ2  H  41.359  35.953   2.748 1.00 . B B . 1185 LYS HZ2  1 1 
        2  3222 2 2  4 LYS HZ3  H  40.285  37.231   3.015 1.00 . B B . 1185 LYS HZ3  1 1 
        2  3223 2 2  4 LYS N    N  36.713  36.223   0.367 1.00 . B B . 1185 LYS N    1 1 
        2  3224 2 2  4 LYS NZ   N  41.159  36.948   2.522 1.00 . B B . 1185 LYS NZ   1 1 
        2  3225 2 2  4 LYS O    O  35.934  34.452  -2.337 1.00 . B B . 1185 LYS O    1 1 
        2  3226 2 2  5 SER C    C  33.410  36.045  -3.989 1.00 . B B . 1186 SER C    1 1 
        2  3227 2 2  5 SER CA   C  33.388  35.685  -2.480 1.00 . B B . 1186 SER CA   1 1 
        2  3228 2 2  5 SER CB   C  32.130  36.238  -1.751 1.00 . B B . 1186 SER CB   1 1 
        2  3229 2 2  5 SER H    H  34.526  37.075  -1.360 1.00 . B B . 1186 SER H    1 1 
        2  3230 2 2  5 SER HA   H  33.390  34.597  -2.380 1.00 . B B . 1186 SER HA   1 1 
        2  3231 2 2  5 SER HB2  H  31.237  35.994  -2.314 1.00 . B B . 1186 SER HB2  1 1 
        2  3232 2 2  5 SER HB3  H  32.056  35.785  -0.770 1.00 . B B . 1186 SER HB3  1 1 
        2  3233 2 2  5 SER HG   H  31.349  38.041  -1.807 1.00 . B B . 1186 SER HG   1 1 
        2  3234 2 2  5 SER N    N  34.590  36.207  -1.823 1.00 . B B . 1186 SER N    1 1 
        2  3235 2 2  5 SER O    O  33.014  37.150  -4.389 1.00 . B B . 1186 SER O    1 1 
        2  3236 2 2  5 SER OG   O  32.206  37.651  -1.594 1.00 . B B . 1186 SER OG   1 1 
        2  3237 2 2  6 SER C    C  33.251  34.056  -6.906 1.00 . B B . 1187 SER C    1 1 
        2  3238 2 2  6 SER CA   C  34.016  35.237  -6.278 1.00 . B B . 1187 SER CA   1 1 
        2  3239 2 2  6 SER CB   C  35.490  35.245  -6.746 1.00 . B B . 1187 SER CB   1 1 
        2  3240 2 2  6 SER H    H  34.328  34.313  -4.397 1.00 . B B . 1187 SER H    1 1 
        2  3241 2 2  6 SER HA   H  33.543  36.171  -6.580 1.00 . B B . 1187 SER HA   1 1 
        2  3242 2 2  6 SER HB2  H  35.968  34.317  -6.462 1.00 . B B . 1187 SER HB2  1 1 
        2  3243 2 2  6 SER HB3  H  35.537  35.360  -7.824 1.00 . B B . 1187 SER HB3  1 1 
        2  3244 2 2  6 SER HG   H  36.583  36.010  -5.316 1.00 . B B . 1187 SER HG   1 1 
        2  3245 2 2  6 SER N    N  33.954  35.120  -4.805 1.00 . B B . 1187 SER N    1 1 
        2  3246 2 2  6 SER O    O  33.724  32.909  -6.859 1.00 . B B . 1187 SER O    1 1 
        2  3247 2 2  6 SER OG   O  36.197  36.312  -6.145 1.00 . B B . 1187 SER OG   1 1 
        2  3248 2 2  7 SER C    C  31.688  32.899  -9.415 1.00 . B B . 1188 SER C    1 1 
        2  3249 2 2  7 SER CA   C  31.167  33.341  -8.029 1.00 . B B . 1188 SER CA   1 1 
        2  3250 2 2  7 SER CB   C  29.718  33.902  -8.092 1.00 . B B . 1188 SER CB   1 1 
        2  3251 2 2  7 SER H    H  31.781  35.281  -7.480 1.00 . B B . 1188 SER H    1 1 
        2  3252 2 2  7 SER HA   H  31.169  32.476  -7.365 1.00 . B B . 1188 SER HA   1 1 
        2  3253 2 2  7 SER HB2  H  29.075  33.198  -8.604 1.00 . B B . 1188 SER HB2  1 1 
        2  3254 2 2  7 SER HB3  H  29.341  34.046  -7.085 1.00 . B B . 1188 SER HB3  1 1 
        2  3255 2 2  7 SER HG   H  28.873  35.164  -9.338 1.00 . B B . 1188 SER HG   1 1 
        2  3256 2 2  7 SER N    N  32.062  34.346  -7.449 1.00 . B B . 1188 SER N    1 1 
        2  3257 2 2  7 SER O    O  31.614  33.652 -10.390 1.00 . B B . 1188 SER O    1 1 
        2  3258 2 2  7 SER OG   O  29.654  35.150  -8.773 1.00 . B B . 1188 SER OG   1 1 
        2  3259 2 2  8 VAL C    C  31.705  30.304 -11.484 1.00 . B B . 1189 VAL C    1 1 
        2  3260 2 2  8 VAL CA   C  32.807  31.069 -10.706 1.00 . B B . 1189 VAL CA   1 1 
        2  3261 2 2  8 VAL CB   C  34.037  30.138 -10.334 1.00 . B B . 1189 VAL CB   1 1 
        2  3262 2 2  8 VAL CG1  C  35.171  30.977  -9.703 1.00 . B B . 1189 VAL CG1  1 1 
        2  3263 2 2  8 VAL CG2  C  33.628  28.968  -9.388 1.00 . B B . 1189 VAL CG2  1 1 
        2  3264 2 2  8 VAL H    H  32.281  31.152  -8.650 1.00 . B B . 1189 VAL H    1 1 
        2  3265 2 2  8 VAL HA   H  33.176  31.875 -11.344 1.00 . B B . 1189 VAL HA   1 1 
        2  3266 2 2  8 VAL HB   H  34.422  29.707 -11.256 1.00 . B B . 1189 VAL HB   1 1 
        2  3267 2 2  8 VAL HG11 H  34.821  31.439  -8.788 1.00 . B B . 1189 VAL HG11 1 1 
        2  3268 2 2  8 VAL HG12 H  35.483  31.749 -10.395 1.00 . B B . 1189 VAL HG12 1 1 
        2  3269 2 2  8 VAL HG13 H  36.020  30.340  -9.481 1.00 . B B . 1189 VAL HG13 1 1 
        2  3270 2 2  8 VAL HG21 H  33.212  29.365  -8.473 1.00 . B B . 1189 VAL HG21 1 1 
        2  3271 2 2  8 VAL HG22 H  34.494  28.359  -9.155 1.00 . B B . 1189 VAL HG22 1 1 
        2  3272 2 2  8 VAL HG23 H  32.883  28.351  -9.877 1.00 . B B . 1189 VAL HG23 1 1 
        2  3273 2 2  8 VAL N    N  32.246  31.676  -9.475 1.00 . B B . 1189 VAL N    1 1 
        2  3274 2 2  8 VAL O    O  31.891  29.160 -11.917 1.00 . B B . 1189 VAL O    1 1 
        2  3275 2 2  9 GLU C    C  29.515  30.045 -13.734 1.00 . B B . 1190 GLU C    1 1 
        2  3276 2 2  9 GLU CA   C  29.333  30.418 -12.253 1.00 . B B . 1190 GLU CA   1 1 
        2  3277 2 2  9 GLU CB   C  28.158  31.419 -12.068 1.00 . B B . 1190 GLU CB   1 1 
        2  3278 2 2  9 GLU CD   C  26.870  32.926 -10.437 1.00 . B B . 1190 GLU CD   1 1 
        2  3279 2 2  9 GLU CG   C  27.865  31.768 -10.596 1.00 . B B . 1190 GLU CG   1 1 
        2  3280 2 2  9 GLU H    H  30.548  31.936 -11.416 1.00 . B B . 1190 GLU H    1 1 
        2  3281 2 2  9 GLU HA   H  29.099  29.513 -11.694 1.00 . B B . 1190 GLU HA   1 1 
        2  3282 2 2  9 GLU HB2  H  28.397  32.340 -12.595 1.00 . B B . 1190 GLU HB2  1 1 
        2  3283 2 2  9 GLU HB3  H  27.257  30.994 -12.504 1.00 . B B . 1190 GLU HB3  1 1 
        2  3284 2 2  9 GLU HG2  H  27.470  30.885 -10.100 1.00 . B B . 1190 GLU HG2  1 1 
        2  3285 2 2  9 GLU HG3  H  28.797  32.044 -10.113 1.00 . B B . 1190 GLU HG3  1 1 
        2  3286 2 2  9 GLU N    N  30.563  30.992 -11.675 1.00 . B B . 1190 GLU N    1 1 
        2  3287 2 2  9 GLU O    O  29.303  30.865 -14.636 1.00 . B B . 1190 GLU O    1 1 
        2  3288 2 2  9 GLU OE1  O  25.687  32.684 -10.110 1.00 . B B . 1190 GLU OE1  1 1 
        2  3289 2 2  9 GLU OE2  O  27.277  34.090 -10.639 1.00 . B B . 1190 GLU OE2  1 1 
        2  3290 2 2 10 ILE C    C  28.788  27.751 -15.848 1.00 . B B . 1191 ILE C    1 1 
        2  3291 2 2 10 ILE CA   C  30.140  28.253 -15.301 1.00 . B B . 1191 ILE CA   1 1 
        2  3292 2 2 10 ILE CB   C  31.223  27.106 -15.307 1.00 . B B . 1191 ILE CB   1 1 
        2  3293 2 2 10 ILE CD1  C  31.805  24.775 -14.299 1.00 . B B . 1191 ILE CD1  1 1 
        2  3294 2 2 10 ILE CG1  C  30.837  25.947 -14.330 1.00 . B B . 1191 ILE CG1  1 1 
        2  3295 2 2 10 ILE CG2  C  32.624  27.678 -14.961 1.00 . B B . 1191 ILE CG2  1 1 
        2  3296 2 2 10 ILE H    H  30.200  28.250 -13.188 1.00 . B B . 1191 ILE H    1 1 
        2  3297 2 2 10 ILE HA   H  30.496  29.056 -15.944 1.00 . B B . 1191 ILE HA   1 1 
        2  3298 2 2 10 ILE HB   H  31.278  26.707 -16.318 1.00 . B B . 1191 ILE HB   1 1 
        2  3299 2 2 10 ILE HD11 H  32.772  25.112 -13.950 1.00 . B B . 1191 ILE HD11 1 1 
        2  3300 2 2 10 ILE HD12 H  31.904  24.353 -15.289 1.00 . B B . 1191 ILE HD12 1 1 
        2  3301 2 2 10 ILE HD13 H  31.428  24.019 -13.624 1.00 . B B . 1191 ILE HD13 1 1 
        2  3302 2 2 10 ILE HG12 H  30.777  26.336 -13.323 1.00 . B B . 1191 ILE HG12 1 1 
        2  3303 2 2 10 ILE HG13 H  29.863  25.556 -14.606 1.00 . B B . 1191 ILE HG13 1 1 
        2  3304 2 2 10 ILE HG21 H  32.895  28.447 -15.675 1.00 . B B . 1191 ILE HG21 1 1 
        2  3305 2 2 10 ILE HG22 H  33.367  26.890 -14.994 1.00 . B B . 1191 ILE HG22 1 1 
        2  3306 2 2 10 ILE HG23 H  32.610  28.107 -13.965 1.00 . B B . 1191 ILE HG23 1 1 
        2  3307 2 2 10 ILE N    N  29.964  28.807 -13.958 1.00 . B B . 1191 ILE N    1 1 
        2  3308 2 2 10 ILE O    O  28.023  27.077 -15.131 1.00 . B B . 1191 ILE O    1 1 
        2  3309 2 2 11 ILE C    C  27.443  26.255 -18.270 1.00 . B B . 1192 ILE C    1 1 
        2  3310 2 2 11 ILE CA   C  27.248  27.710 -17.778 1.00 . B B . 1192 ILE CA   1 1 
        2  3311 2 2 11 ILE CB   C  26.831  28.679 -18.972 1.00 . B B . 1192 ILE CB   1 1 
        2  3312 2 2 11 ILE CD1  C  27.617  30.971 -17.916 1.00 . B B . 1192 ILE CD1  1 1 
        2  3313 2 2 11 ILE CG1  C  26.465  30.131 -18.470 1.00 . B B . 1192 ILE CG1  1 1 
        2  3314 2 2 11 ILE CG2  C  25.649  28.079 -19.788 1.00 . B B . 1192 ILE CG2  1 1 
        2  3315 2 2 11 ILE H    H  29.125  28.684 -17.589 1.00 . B B . 1192 ILE H    1 1 
        2  3316 2 2 11 ILE HA   H  26.441  27.724 -17.039 1.00 . B B . 1192 ILE HA   1 1 
        2  3317 2 2 11 ILE HB   H  27.685  28.749 -19.644 1.00 . B B . 1192 ILE HB   1 1 
        2  3318 2 2 11 ILE HD11 H  27.242  31.941 -17.621 1.00 . B B . 1192 ILE HD11 1 1 
        2  3319 2 2 11 ILE HD12 H  28.375  31.097 -18.676 1.00 . B B . 1192 ILE HD12 1 1 
        2  3320 2 2 11 ILE HD13 H  28.046  30.478 -17.055 1.00 . B B . 1192 ILE HD13 1 1 
        2  3321 2 2 11 ILE HG12 H  26.049  30.693 -19.293 1.00 . B B . 1192 ILE HG12 1 1 
        2  3322 2 2 11 ILE HG13 H  25.715  30.059 -17.689 1.00 . B B . 1192 ILE HG13 1 1 
        2  3323 2 2 11 ILE HG21 H  25.384  28.745 -20.600 1.00 . B B . 1192 ILE HG21 1 1 
        2  3324 2 2 11 ILE HG22 H  24.786  27.942 -19.147 1.00 . B B . 1192 ILE HG22 1 1 
        2  3325 2 2 11 ILE HG23 H  25.936  27.118 -20.200 1.00 . B B . 1192 ILE HG23 1 1 
        2  3326 2 2 11 ILE N    N  28.483  28.124 -17.101 1.00 . B B . 1192 ILE N    1 1 
        2  3327 2 2 11 ILE O    O  28.012  26.002 -19.344 1.00 . B B . 1192 ILE O    1 1 
        2  3328 2 2 12 ASN C    C  25.902  23.378 -18.434 1.00 . B B . 1193 ASN C    1 1 
        2  3329 2 2 12 ASN CA   C  27.147  23.865 -17.670 1.00 . B B . 1193 ASN CA   1 1 
        2  3330 2 2 12 ASN CB   C  27.330  23.105 -16.325 1.00 . B B . 1193 ASN CB   1 1 
        2  3331 2 2 12 ASN CG   C  26.206  23.358 -15.313 1.00 . B B . 1193 ASN CG   1 1 
        2  3332 2 2 12 ASN H    H  26.676  25.601 -16.543 1.00 . B B . 1193 ASN H    1 1 
        2  3333 2 2 12 ASN HA   H  28.032  23.696 -18.287 1.00 . B B . 1193 ASN HA   1 1 
        2  3334 2 2 12 ASN HB2  H  27.381  22.041 -16.517 1.00 . B B . 1193 ASN HB2  1 1 
        2  3335 2 2 12 ASN HB3  H  28.270  23.419 -15.877 1.00 . B B . 1193 ASN HB3  1 1 
        2  3336 2 2 12 ASN HD21 H  24.492  22.632 -14.611 1.00 . B B . 1193 ASN HD21 1 1 
        2  3337 2 2 12 ASN HD22 H  25.220  21.729 -15.891 1.00 . B B . 1193 ASN HD22 1 1 
        2  3338 2 2 12 ASN N    N  27.050  25.312 -17.407 1.00 . B B . 1193 ASN N    1 1 
        2  3339 2 2 12 ASN ND2  N  25.205  22.487 -15.269 1.00 . B B . 1193 ASN ND2  1 1 
        2  3340 2 2 12 ASN O    O  24.776  23.811 -18.135 1.00 . B B . 1193 ASN O    1 1 
        2  3341 2 2 12 ASN OD1  O  26.237  24.334 -14.573 1.00 . B B . 1193 ASN OD1  1 1 
        2  3342 2 2 13 GLY C    C  25.302  20.564 -20.785 1.00 . B B . 1194 GLY C    1 1 
        2  3343 2 2 13 GLY CA   C  25.021  21.960 -20.247 1.00 . B B . 1194 GLY CA   1 1 
        2  3344 2 2 13 GLY H    H  27.028  22.164 -19.571 1.00 . B B . 1194 GLY H    1 1 
        2  3345 2 2 13 GLY HA2  H  24.105  21.927 -19.666 1.00 . B B . 1194 GLY HA2  1 1 
        2  3346 2 2 13 GLY HA3  H  24.881  22.636 -21.078 1.00 . B B . 1194 GLY HA3  1 1 
        2  3347 2 2 13 GLY N    N  26.111  22.479 -19.412 1.00 . B B . 1194 GLY N    1 1 
        2  3348 2 2 13 GLY O    O  24.755  20.182 -21.823 1.00 . B B . 1194 GLY O    1 1 
        2  3349 2 2 14 SER C    C  26.784  17.596 -19.148 1.00 . B B . 1195 SER C    1 1 
        2  3350 2 2 14 SER CA   C  26.469  18.406 -20.424 1.00 . B B . 1195 SER CA   1 1 
        2  3351 2 2 14 SER CB   C  27.643  18.349 -21.436 1.00 . B B . 1195 SER CB   1 1 
        2  3352 2 2 14 SER H    H  26.603  20.195 -19.294 1.00 . B B . 1195 SER H    1 1 
        2  3353 2 2 14 SER HA   H  25.588  17.973 -20.896 1.00 . B B . 1195 SER HA   1 1 
        2  3354 2 2 14 SER HB2  H  27.869  17.322 -21.680 1.00 . B B . 1195 SER HB2  1 1 
        2  3355 2 2 14 SER HB3  H  27.361  18.868 -22.346 1.00 . B B . 1195 SER HB3  1 1 
        2  3356 2 2 14 SER HG   H  29.566  18.362 -21.031 1.00 . B B . 1195 SER HG   1 1 
        2  3357 2 2 14 SER N    N  26.158  19.799 -20.077 1.00 . B B . 1195 SER N    1 1 
        2  3358 2 2 14 SER O    O  27.873  17.710 -18.575 1.00 . B B . 1195 SER O    1 1 
        2  3359 2 2 14 SER OG   O  28.819  18.960 -20.911 1.00 . B B . 1195 SER OG   1 1 
        2  3360 2 2 15 GLU C    C  24.875  14.721 -17.810 1.00 . B B . 1196 GLU C    1 1 
        2  3361 2 2 15 GLU CA   C  25.952  15.807 -17.626 1.00 . B B . 1196 GLU CA   1 1 
        2  3362 2 2 15 GLU CB   C  25.981  16.410 -16.175 1.00 . B B . 1196 GLU CB   1 1 
        2  3363 2 2 15 GLU CD   C  23.461  16.677 -15.586 1.00 . B B . 1196 GLU CD   1 1 
        2  3364 2 2 15 GLU CG   C  24.821  17.362 -15.790 1.00 . B B . 1196 GLU CG   1 1 
        2  3365 2 2 15 GLU H    H  24.876  16.992 -19.021 1.00 . B B . 1196 GLU H    1 1 
        2  3366 2 2 15 GLU HA   H  26.912  15.333 -17.818 1.00 . B B . 1196 GLU HA   1 1 
        2  3367 2 2 15 GLU HB2  H  25.993  15.596 -15.462 1.00 . B B . 1196 GLU HB2  1 1 
        2  3368 2 2 15 GLU HB3  H  26.909  16.964 -16.062 1.00 . B B . 1196 GLU HB3  1 1 
        2  3369 2 2 15 GLU HG2  H  25.087  17.867 -14.865 1.00 . B B . 1196 GLU HG2  1 1 
        2  3370 2 2 15 GLU HG3  H  24.731  18.112 -16.571 1.00 . B B . 1196 GLU HG3  1 1 
        2  3371 2 2 15 GLU N    N  25.780  16.846 -18.661 1.00 . B B . 1196 GLU N    1 1 
        2  3372 2 2 15 GLU O    O  23.856  14.966 -18.468 1.00 . B B . 1196 GLU O    1 1 
        2  3373 2 2 15 GLU OE1  O  23.319  15.905 -14.619 1.00 . B B . 1196 GLU OE1  1 1 
        2  3374 2 2 15 GLU OE2  O  22.532  16.918 -16.384 1.00 . B B . 1196 GLU OE2  1 1 
        2  3375 2 2 16 SER C    C  24.436  11.362 -16.259 1.00 . B B . 1197 SER C    1 1 
        2  3376 2 2 16 SER CA   C  24.208  12.375 -17.394 1.00 . B B . 1197 SER CA   1 1 
        2  3377 2 2 16 SER CB   C  24.397  11.736 -18.795 1.00 . B B . 1197 SER CB   1 1 
        2  3378 2 2 16 SER H    H  25.933  13.409 -16.719 1.00 . B B . 1197 SER H    1 1 
        2  3379 2 2 16 SER HA   H  23.187  12.751 -17.318 1.00 . B B . 1197 SER HA   1 1 
        2  3380 2 2 16 SER HB2  H  23.848  10.808 -18.857 1.00 . B B . 1197 SER HB2  1 1 
        2  3381 2 2 16 SER HB3  H  24.031  12.420 -19.554 1.00 . B B . 1197 SER HB3  1 1 
        2  3382 2 2 16 SER HG   H  26.256  12.296 -19.050 1.00 . B B . 1197 SER HG   1 1 
        2  3383 2 2 16 SER N    N  25.114  13.523 -17.247 1.00 . B B . 1197 SER N    1 1 
        2  3384 2 2 16 SER O    O  25.360  10.543 -16.306 1.00 . B B . 1197 SER O    1 1 
        2  3385 2 2 16 SER OG   O  25.764  11.467 -19.060 1.00 . B B . 1197 SER OG   1 1 
        2  3386 2 2 17 LYS C    C  22.211   9.868 -14.042 1.00 . B B . 1198 LYS C    1 1 
        2  3387 2 2 17 LYS CA   C  23.581  10.556 -14.063 1.00 . B B . 1198 LYS CA   1 1 
        2  3388 2 2 17 LYS CB   C  23.804  11.300 -12.705 1.00 . B B . 1198 LYS CB   1 1 
        2  3389 2 2 17 LYS CD   C  25.239  13.379 -13.328 1.00 . B B . 1198 LYS CD   1 1 
        2  3390 2 2 17 LYS CE   C  26.541  14.148 -13.052 1.00 . B B . 1198 LYS CE   1 1 
        2  3391 2 2 17 LYS CG   C  25.148  12.053 -12.532 1.00 . B B . 1198 LYS CG   1 1 
        2  3392 2 2 17 LYS H    H  22.977  12.225 -15.207 1.00 . B B . 1198 LYS H    1 1 
        2  3393 2 2 17 LYS HA   H  24.360   9.808 -14.196 1.00 . B B . 1198 LYS HA   1 1 
        2  3394 2 2 17 LYS HB2  H  23.001  12.016 -12.569 1.00 . B B . 1198 LYS HB2  1 1 
        2  3395 2 2 17 LYS HB3  H  23.734  10.566 -11.904 1.00 . B B . 1198 LYS HB3  1 1 
        2  3396 2 2 17 LYS HD2  H  25.183  13.158 -14.390 1.00 . B B . 1198 LYS HD2  1 1 
        2  3397 2 2 17 LYS HD3  H  24.396  14.007 -13.057 1.00 . B B . 1198 LYS HD3  1 1 
        2  3398 2 2 17 LYS HE2  H  26.572  15.031 -13.680 1.00 . B B . 1198 LYS HE2  1 1 
        2  3399 2 2 17 LYS HE3  H  26.557  14.453 -12.013 1.00 . B B . 1198 LYS HE3  1 1 
        2  3400 2 2 17 LYS HG2  H  25.281  12.280 -11.479 1.00 . B B . 1198 LYS HG2  1 1 
        2  3401 2 2 17 LYS HG3  H  25.951  11.397 -12.851 1.00 . B B . 1198 LYS HG3  1 1 
        2  3402 2 2 17 LYS HZ1  H  27.734  12.979 -14.305 1.00 . B B . 1198 LYS HZ1  1 1 
        2  3403 2 2 17 LYS HZ2  H  27.799  12.526 -12.678 1.00 . B B . 1198 LYS HZ2  1 1 
        2  3404 2 2 17 LYS HZ3  H  28.605  13.913 -13.199 1.00 . B B . 1198 LYS HZ3  1 1 
        2  3405 2 2 17 LYS N    N  23.611  11.478 -15.208 1.00 . B B . 1198 LYS N    1 1 
        2  3406 2 2 17 LYS NZ   N  27.751  13.334 -13.329 1.00 . B B . 1198 LYS NZ   1 1 
        2  3407 2 2 17 LYS O    O  21.198  10.547 -13.833 1.00 . B B . 1198 LYS O    1 1 
        2  3408 2 2 18 LYS C    C  20.495   7.567 -12.757 1.00 . B B . 1199 LYS C    1 1 
        2  3409 2 2 18 LYS CA   C  20.903   7.778 -14.228 1.00 . B B . 1199 LYS CA   1 1 
        2  3410 2 2 18 LYS CB   C  21.031   6.415 -14.969 1.00 . B B . 1199 LYS CB   1 1 
        2  3411 2 2 18 LYS CD   C  19.852   4.213 -15.711 1.00 . B B . 1199 LYS CD   1 1 
        2  3412 2 2 18 LYS CE   C  20.171   4.370 -17.210 1.00 . B B . 1199 LYS CE   1 1 
        2  3413 2 2 18 LYS CG   C  19.726   5.572 -14.971 1.00 . B B . 1199 LYS CG   1 1 
        2  3414 2 2 18 LYS H    H  22.994   8.081 -14.523 1.00 . B B . 1199 LYS H    1 1 
        2  3415 2 2 18 LYS HA   H  20.135   8.370 -14.726 1.00 . B B . 1199 LYS HA   1 1 
        2  3416 2 2 18 LYS HB2  H  21.317   6.607 -16.000 1.00 . B B . 1199 LYS HB2  1 1 
        2  3417 2 2 18 LYS HB3  H  21.812   5.835 -14.496 1.00 . B B . 1199 LYS HB3  1 1 
        2  3418 2 2 18 LYS HD2  H  20.646   3.636 -15.246 1.00 . B B . 1199 LYS HD2  1 1 
        2  3419 2 2 18 LYS HD3  H  18.917   3.670 -15.607 1.00 . B B . 1199 LYS HD3  1 1 
        2  3420 2 2 18 LYS HE2  H  21.144   4.832 -17.316 1.00 . B B . 1199 LYS HE2  1 1 
        2  3421 2 2 18 LYS HE3  H  20.193   3.389 -17.668 1.00 . B B . 1199 LYS HE3  1 1 
        2  3422 2 2 18 LYS HG2  H  19.441   5.374 -13.943 1.00 . B B . 1199 LYS HG2  1 1 
        2  3423 2 2 18 LYS HG3  H  18.939   6.156 -15.443 1.00 . B B . 1199 LYS HG3  1 1 
        2  3424 2 2 18 LYS HZ1  H  18.217   4.801 -17.820 1.00 . B B . 1199 LYS HZ1  1 1 
        2  3425 2 2 18 LYS HZ2  H  19.399   5.261 -18.932 1.00 . B B . 1199 LYS HZ2  1 1 
        2  3426 2 2 18 LYS HZ3  H  19.164   6.175 -17.533 1.00 . B B . 1199 LYS HZ3  1 1 
        2  3427 2 2 18 LYS N    N  22.164   8.547 -14.290 1.00 . B B . 1199 LYS N    1 1 
        2  3428 2 2 18 LYS NZ   N  19.168   5.211 -17.922 1.00 . B B . 1199 LYS NZ   1 1 
        2  3429 2 2 18 LYS O    O  21.043   6.689 -12.072 1.00 . B B . 1199 LYS O    1 1 
        2  3430 2 2 19 LYS C    C  17.585   8.658 -10.813 1.00 . B B . 1200 LYS C    1 1 
        2  3431 2 2 19 LYS CA   C  19.086   8.351 -10.884 1.00 . B B . 1200 LYS CA   1 1 
        2  3432 2 2 19 LYS CB   C  19.903   9.338 -10.008 1.00 . B B . 1200 LYS CB   1 1 
        2  3433 2 2 19 LYS CD   C  20.500  10.177  -7.636 1.00 . B B . 1200 LYS CD   1 1 
        2  3434 2 2 19 LYS CE   C  21.975   9.747  -7.780 1.00 . B B . 1200 LYS CE   1 1 
        2  3435 2 2 19 LYS CG   C  19.542   9.317  -8.502 1.00 . B B . 1200 LYS CG   1 1 
        2  3436 2 2 19 LYS H    H  19.155   9.051 -12.878 1.00 . B B . 1200 LYS H    1 1 
        2  3437 2 2 19 LYS HA   H  19.250   7.343 -10.502 1.00 . B B . 1200 LYS HA   1 1 
        2  3438 2 2 19 LYS HB2  H  20.955   9.093 -10.111 1.00 . B B . 1200 LYS HB2  1 1 
        2  3439 2 2 19 LYS HB3  H  19.749  10.343 -10.383 1.00 . B B . 1200 LYS HB3  1 1 
        2  3440 2 2 19 LYS HD2  H  20.411  11.214  -7.939 1.00 . B B . 1200 LYS HD2  1 1 
        2  3441 2 2 19 LYS HD3  H  20.209  10.090  -6.590 1.00 . B B . 1200 LYS HD3  1 1 
        2  3442 2 2 19 LYS HE2  H  22.318   9.981  -8.782 1.00 . B B . 1200 LYS HE2  1 1 
        2  3443 2 2 19 LYS HE3  H  22.573  10.296  -7.064 1.00 . B B . 1200 LYS HE3  1 1 
        2  3444 2 2 19 LYS HG2  H  18.532   9.691  -8.379 1.00 . B B . 1200 LYS HG2  1 1 
        2  3445 2 2 19 LYS HG3  H  19.579   8.290  -8.150 1.00 . B B . 1200 LYS HG3  1 1 
        2  3446 2 2 19 LYS HZ1  H  21.603   7.736  -8.226 1.00 . B B . 1200 LYS HZ1  1 1 
        2  3447 2 2 19 LYS HZ2  H  21.865   8.039  -6.584 1.00 . B B . 1200 LYS HZ2  1 1 
        2  3448 2 2 19 LYS HZ3  H  23.163   8.037  -7.663 1.00 . B B . 1200 LYS HZ3  1 1 
        2  3449 2 2 19 LYS N    N  19.554   8.391 -12.275 1.00 . B B . 1200 LYS N    1 1 
        2  3450 2 2 19 LYS NZ   N  22.164   8.289  -7.547 1.00 . B B . 1200 LYS NZ   1 1 
        2  3451 2 2 19 LYS O    O  17.170   9.823 -10.823 1.00 . B B . 1200 LYS O    1 1 
        2  3452 2 2 20 LYS C    C  14.891   6.215 -10.109 1.00 . B B . 1201 LYS C    1 1 
        2  3453 2 2 20 LYS CA   C  15.362   7.637 -10.482 1.00 . B B . 1201 LYS CA   1 1 
        2  3454 2 2 20 LYS CB   C  14.499   8.250 -11.632 1.00 . B B . 1201 LYS CB   1 1 
        2  3455 2 2 20 LYS CD   C  12.638   9.686 -10.436 1.00 . B B . 1201 LYS CD   1 1 
        2  3456 2 2 20 LYS CE   C  13.057   9.554  -8.957 1.00 . B B . 1201 LYS CE   1 1 
        2  3457 2 2 20 LYS CG   C  12.981   8.449 -11.327 1.00 . B B . 1201 LYS CG   1 1 
        2  3458 2 2 20 LYS H    H  17.178   6.712 -11.041 1.00 . B B . 1201 LYS H    1 1 
        2  3459 2 2 20 LYS HA   H  15.256   8.264  -9.601 1.00 . B B . 1201 LYS HA   1 1 
        2  3460 2 2 20 LYS HB2  H  14.917   9.220 -11.889 1.00 . B B . 1201 LYS HB2  1 1 
        2  3461 2 2 20 LYS HB3  H  14.587   7.610 -12.503 1.00 . B B . 1201 LYS HB3  1 1 
        2  3462 2 2 20 LYS HD2  H  13.131  10.556 -10.852 1.00 . B B . 1201 LYS HD2  1 1 
        2  3463 2 2 20 LYS HD3  H  11.562   9.848 -10.479 1.00 . B B . 1201 LYS HD3  1 1 
        2  3464 2 2 20 LYS HE2  H  12.636   8.648  -8.546 1.00 . B B . 1201 LYS HE2  1 1 
        2  3465 2 2 20 LYS HE3  H  14.136   9.503  -8.899 1.00 . B B . 1201 LYS HE3  1 1 
        2  3466 2 2 20 LYS HG2  H  12.464   8.571 -12.274 1.00 . B B . 1201 LYS HG2  1 1 
        2  3467 2 2 20 LYS HG3  H  12.605   7.551 -10.847 1.00 . B B . 1201 LYS HG3  1 1 
        2  3468 2 2 20 LYS HZ1  H  11.558  10.718  -8.089 1.00 . B B . 1201 LYS HZ1  1 1 
        2  3469 2 2 20 LYS HZ2  H  12.922  11.600  -8.547 1.00 . B B . 1201 LYS HZ2  1 1 
        2  3470 2 2 20 LYS HZ3  H  12.971  10.627  -7.165 1.00 . B B . 1201 LYS HZ3  1 1 
        2  3471 2 2 20 LYS N    N  16.788   7.584 -10.808 1.00 . B B . 1201 LYS N    1 1 
        2  3472 2 2 20 LYS NZ   N  12.594  10.705  -8.133 1.00 . B B . 1201 LYS NZ   1 1 
        2  3473 2 2 20 LYS O    O  14.416   5.456 -10.971 1.00 . B B . 1201 LYS O    1 1 
        2  3474 2 2 21 PRO C    C  13.133   4.529  -7.920 1.00 . B B . 1202 PRO C    1 1 
        2  3475 2 2 21 PRO CA   C  14.624   4.489  -8.329 1.00 . B B . 1202 PRO CA   1 1 
        2  3476 2 2 21 PRO CB   C  15.546   4.233  -7.114 1.00 . B B . 1202 PRO CB   1 1 
        2  3477 2 2 21 PRO CD   C  15.839   6.538  -7.752 1.00 . B B . 1202 PRO CD   1 1 
        2  3478 2 2 21 PRO CG   C  15.806   5.599  -6.556 1.00 . B B . 1202 PRO CG   1 1 
        2  3479 2 2 21 PRO HA   H  14.776   3.705  -9.073 1.00 . B B . 1202 PRO HA   1 1 
        2  3480 2 2 21 PRO HB2  H  15.053   3.589  -6.394 1.00 . B B . 1202 PRO HB2  1 1 
        2  3481 2 2 21 PRO HB3  H  16.468   3.756  -7.445 1.00 . B B . 1202 PRO HB3  1 1 
        2  3482 2 2 21 PRO HD2  H  15.338   7.469  -7.515 1.00 . B B . 1202 PRO HD2  1 1 
        2  3483 2 2 21 PRO HD3  H  16.863   6.733  -8.056 1.00 . B B . 1202 PRO HD3  1 1 
        2  3484 2 2 21 PRO HG2  H  15.003   5.876  -5.874 1.00 . B B . 1202 PRO HG2  1 1 
        2  3485 2 2 21 PRO HG3  H  16.754   5.610  -6.028 1.00 . B B . 1202 PRO HG3  1 1 
        2  3486 2 2 21 PRO N    N  15.101   5.793  -8.822 1.00 . B B . 1202 PRO N    1 1 
        2  3487 2 2 21 PRO O    O  12.607   5.583  -7.531 1.00 . B B . 1202 PRO O    1 1 
        2  3488 2 2 22 LYS C    C  11.180   2.811  -6.038 1.00 . B B . 1203 LYS C    1 1 
        2  3489 2 2 22 LYS CA   C  11.107   3.175  -7.519 1.00 . B B . 1203 LYS CA   1 1 
        2  3490 2 2 22 LYS CB   C  10.354   2.071  -8.311 1.00 . B B . 1203 LYS CB   1 1 
        2  3491 2 2 22 LYS CD   C   9.122   1.423 -10.472 1.00 . B B . 1203 LYS CD   1 1 
        2  3492 2 2 22 LYS CE   C   8.584   1.921 -11.820 1.00 . B B . 1203 LYS CE   1 1 
        2  3493 2 2 22 LYS CG   C   9.940   2.499  -9.730 1.00 . B B . 1203 LYS CG   1 1 
        2  3494 2 2 22 LYS H    H  12.908   2.622  -8.472 1.00 . B B . 1203 LYS H    1 1 
        2  3495 2 2 22 LYS HA   H  10.561   4.117  -7.621 1.00 . B B . 1203 LYS HA   1 1 
        2  3496 2 2 22 LYS HB2  H  10.993   1.194  -8.385 1.00 . B B . 1203 LYS HB2  1 1 
        2  3497 2 2 22 LYS HB3  H   9.453   1.795  -7.765 1.00 . B B . 1203 LYS HB3  1 1 
        2  3498 2 2 22 LYS HD2  H   9.757   0.564 -10.653 1.00 . B B . 1203 LYS HD2  1 1 
        2  3499 2 2 22 LYS HD3  H   8.285   1.121  -9.849 1.00 . B B . 1203 LYS HD3  1 1 
        2  3500 2 2 22 LYS HE2  H   8.033   1.122 -12.297 1.00 . B B . 1203 LYS HE2  1 1 
        2  3501 2 2 22 LYS HE3  H   7.917   2.756 -11.644 1.00 . B B . 1203 LYS HE3  1 1 
        2  3502 2 2 22 LYS HG2  H   9.342   3.401  -9.655 1.00 . B B . 1203 LYS HG2  1 1 
        2  3503 2 2 22 LYS HG3  H  10.838   2.719 -10.303 1.00 . B B . 1203 LYS HG3  1 1 
        2  3504 2 2 22 LYS HZ1  H  10.220   3.137 -12.307 1.00 . B B . 1203 LYS HZ1  1 1 
        2  3505 2 2 22 LYS HZ2  H   9.269   2.692 -13.633 1.00 . B B . 1203 LYS HZ2  1 1 
        2  3506 2 2 22 LYS HZ3  H  10.310   1.565 -12.931 1.00 . B B . 1203 LYS HZ3  1 1 
        2  3507 2 2 22 LYS N    N  12.465   3.374  -8.037 1.00 . B B . 1203 LYS N    1 1 
        2  3508 2 2 22 LYS NZ   N   9.674   2.361 -12.735 1.00 . B B . 1203 LYS NZ   1 1 
        2  3509 2 2 22 LYS O    O  12.112   2.124  -5.595 1.00 . B B . 1203 LYS O    1 1 
        2  3510 2 2 23 LEU C    C   8.913   2.030  -3.667 1.00 . B B . 1204 LEU C    1 1 
        2  3511 2 2 23 LEU CA   C  10.062   3.033  -3.852 1.00 . B B . 1204 LEU CA   1 1 
        2  3512 2 2 23 LEU CB   C   9.832   4.389  -3.122 1.00 . B B . 1204 LEU CB   1 1 
        2  3513 2 2 23 LEU CD1  C  10.280   5.982  -1.175 1.00 . B B . 1204 LEU CD1  1 1 
        2  3514 2 2 23 LEU CD2  C   9.548   3.591  -0.670 1.00 . B B . 1204 LEU CD2  1 1 
        2  3515 2 2 23 LEU CG   C  10.331   4.510  -1.643 1.00 . B B . 1204 LEU CG   1 1 
        2  3516 2 2 23 LEU H    H   9.494   3.819  -5.723 1.00 . B B . 1204 LEU H    1 1 
        2  3517 2 2 23 LEU HA   H  10.983   2.582  -3.483 1.00 . B B . 1204 LEU HA   1 1 
        2  3518 2 2 23 LEU HB2  H  10.338   5.158  -3.699 1.00 . B B . 1204 LEU HB2  1 1 
        2  3519 2 2 23 LEU HB3  H   8.775   4.612  -3.146 1.00 . B B . 1204 LEU HB3  1 1 
        2  3520 2 2 23 LEU HD11 H  10.871   6.597  -1.840 1.00 . B B . 1204 LEU HD11 1 1 
        2  3521 2 2 23 LEU HD12 H  10.688   6.061  -0.173 1.00 . B B . 1204 LEU HD12 1 1 
        2  3522 2 2 23 LEU HD13 H   9.257   6.339  -1.170 1.00 . B B . 1204 LEU HD13 1 1 
        2  3523 2 2 23 LEU HD21 H   8.499   3.863  -0.665 1.00 . B B . 1204 LEU HD21 1 1 
        2  3524 2 2 23 LEU HD22 H   9.947   3.690   0.333 1.00 . B B . 1204 LEU HD22 1 1 
        2  3525 2 2 23 LEU HD23 H   9.647   2.560  -0.986 1.00 . B B . 1204 LEU HD23 1 1 
        2  3526 2 2 23 LEU HG   H  11.371   4.207  -1.608 1.00 . B B . 1204 LEU HG   1 1 
        2  3527 2 2 23 LEU N    N  10.186   3.281  -5.289 1.00 . B B . 1204 LEU N    1 1 
        2  3528 2 2 23 LEU O    O   7.727   2.387  -3.737 1.00 . B B . 1204 LEU O    1 1 
        2  3529 2 2 24 THR C    C   8.173  -0.625  -1.843 1.00 . B B . 1205 THR C    1 1 
        2  3530 2 2 24 THR CA   C   8.395  -0.372  -3.340 1.00 . B B . 1205 THR CA   1 1 
        2  3531 2 2 24 THR CB   C   9.000  -1.659  -4.012 1.00 . B B . 1205 THR CB   1 1 
        2  3532 2 2 24 THR CG2  C   7.948  -2.778  -4.205 1.00 . B B . 1205 THR CG2  1 1 
        2  3533 2 2 24 THR H    H  10.267   0.581  -3.502 1.00 . B B . 1205 THR H    1 1 
        2  3534 2 2 24 THR HA   H   7.445  -0.141  -3.817 1.00 . B B . 1205 THR HA   1 1 
        2  3535 2 2 24 THR HB   H   9.804  -2.042  -3.390 1.00 . B B . 1205 THR HB   1 1 
        2  3536 2 2 24 THR HG1  H   8.846  -1.238  -5.933 1.00 . B B . 1205 THR HG1  1 1 
        2  3537 2 2 24 THR HG21 H   8.407  -3.632  -4.685 1.00 . B B . 1205 THR HG21 1 1 
        2  3538 2 2 24 THR HG22 H   7.140  -2.417  -4.828 1.00 . B B . 1205 THR HG22 1 1 
        2  3539 2 2 24 THR HG23 H   7.547  -3.077  -3.243 1.00 . B B . 1205 THR HG23 1 1 
        2  3540 2 2 24 THR N    N   9.307   0.762  -3.512 1.00 . B B . 1205 THR N    1 1 
        2  3541 2 2 24 THR O    O   8.998  -0.228  -1.008 1.00 . B B . 1205 THR O    1 1 
        2  3542 2 2 24 THR OG1  O   9.555  -1.320  -5.291 1.00 . B B . 1205 THR OG1  1 1 
        2  3543 2 2 25 VAL C    C   6.280  -3.214  -0.243 1.00 . B B . 1206 VAL C    1 1 
        2  3544 2 2 25 VAL CA   C   6.775  -1.763  -0.159 1.00 . B B . 1206 VAL CA   1 1 
        2  3545 2 2 25 VAL CB   C   5.722  -0.870   0.594 1.00 . B B . 1206 VAL CB   1 1 
        2  3546 2 2 25 VAL CG1  C   4.308  -0.961  -0.046 1.00 . B B . 1206 VAL CG1  1 1 
        2  3547 2 2 25 VAL CG2  C   5.686  -1.195   2.109 1.00 . B B . 1206 VAL CG2  1 1 
        2  3548 2 2 25 VAL H    H   6.381  -1.418  -2.211 1.00 . B B . 1206 VAL H    1 1 
        2  3549 2 2 25 VAL HA   H   7.708  -1.749   0.412 1.00 . B B . 1206 VAL HA   1 1 
        2  3550 2 2 25 VAL HB   H   6.055   0.162   0.492 1.00 . B B . 1206 VAL HB   1 1 
        2  3551 2 2 25 VAL HG11 H   4.362  -0.708  -1.100 1.00 . B B . 1206 VAL HG11 1 1 
        2  3552 2 2 25 VAL HG12 H   3.640  -0.264   0.444 1.00 . B B . 1206 VAL HG12 1 1 
        2  3553 2 2 25 VAL HG13 H   3.915  -1.964   0.060 1.00 . B B . 1206 VAL HG13 1 1 
        2  3554 2 2 25 VAL HG21 H   5.350  -2.214   2.262 1.00 . B B . 1206 VAL HG21 1 1 
        2  3555 2 2 25 VAL HG22 H   5.008  -0.518   2.612 1.00 . B B . 1206 VAL HG22 1 1 
        2  3556 2 2 25 VAL HG23 H   6.676  -1.080   2.536 1.00 . B B . 1206 VAL HG23 1 1 
        2  3557 2 2 25 VAL N    N   7.053  -1.267  -1.514 1.00 . B B . 1206 VAL N    1 1 
        2  3558 2 2 25 VAL O    O   5.708  -3.625  -1.256 1.00 . B B . 1206 VAL O    1 1 
        2  3559 2 2 26 LYS C    C   5.109  -5.335   2.206 1.00 . B B . 1207 LYS C    1 1 
        2  3560 2 2 26 LYS CA   C   6.033  -5.331   0.982 1.00 . B B . 1207 LYS CA   1 1 
        2  3561 2 2 26 LYS CB   C   7.235  -6.294   1.137 1.00 . B B . 1207 LYS CB   1 1 
        2  3562 2 2 26 LYS CD   C   8.105  -8.706   1.209 1.00 . B B . 1207 LYS CD   1 1 
        2  3563 2 2 26 LYS CE   C   8.920  -8.535   2.497 1.00 . B B . 1207 LYS CE   1 1 
        2  3564 2 2 26 LYS CG   C   6.864  -7.788   1.149 1.00 . B B . 1207 LYS CG   1 1 
        2  3565 2 2 26 LYS H    H   7.057  -3.594   1.548 1.00 . B B . 1207 LYS H    1 1 
        2  3566 2 2 26 LYS HA   H   5.456  -5.614   0.093 1.00 . B B . 1207 LYS HA   1 1 
        2  3567 2 2 26 LYS HB2  H   7.920  -6.125   0.311 1.00 . B B . 1207 LYS HB2  1 1 
        2  3568 2 2 26 LYS HB3  H   7.755  -6.061   2.063 1.00 . B B . 1207 LYS HB3  1 1 
        2  3569 2 2 26 LYS HD2  H   7.780  -9.741   1.142 1.00 . B B . 1207 LYS HD2  1 1 
        2  3570 2 2 26 LYS HD3  H   8.742  -8.488   0.358 1.00 . B B . 1207 LYS HD3  1 1 
        2  3571 2 2 26 LYS HE2  H   9.244  -7.506   2.584 1.00 . B B . 1207 LYS HE2  1 1 
        2  3572 2 2 26 LYS HE3  H   8.298  -8.787   3.348 1.00 . B B . 1207 LYS HE3  1 1 
        2  3573 2 2 26 LYS HG2  H   6.236  -7.987   2.010 1.00 . B B . 1207 LYS HG2  1 1 
        2  3574 2 2 26 LYS HG3  H   6.306  -8.016   0.245 1.00 . B B . 1207 LYS HG3  1 1 
        2  3575 2 2 26 LYS HZ1  H   9.831 -10.410   2.467 1.00 . B B . 1207 LYS HZ1  1 1 
        2  3576 2 2 26 LYS HZ2  H  10.665  -9.255   3.378 1.00 . B B . 1207 LYS HZ2  1 1 
        2  3577 2 2 26 LYS HZ3  H  10.723  -9.200   1.690 1.00 . B B . 1207 LYS HZ3  1 1 
        2  3578 2 2 26 LYS N    N   6.523  -3.972   0.822 1.00 . B B . 1207 LYS N    1 1 
        2  3579 2 2 26 LYS NZ   N  10.117  -9.409   2.509 1.00 . B B . 1207 LYS NZ   1 1 
        2  3580 2 2 26 LYS O    O   5.574  -5.357   3.355 1.00 . B B . 1207 LYS O    1 1 
        2  3581 2 2 27 ILE C    C   2.543  -6.528   3.578 1.00 . B B . 1208 ILE C    1 1 
        2  3582 2 2 27 ILE CA   C   2.767  -5.131   2.993 1.00 . B B . 1208 ILE CA   1 1 
        2  3583 2 2 27 ILE CB   C   1.400  -4.580   2.422 1.00 . B B . 1208 ILE CB   1 1 
        2  3584 2 2 27 ILE CD1  C   0.389  -2.786   0.805 1.00 . B B . 1208 ILE CD1  1 1 
        2  3585 2 2 27 ILE CG1  C   1.643  -3.409   1.411 1.00 . B B . 1208 ILE CG1  1 1 
        2  3586 2 2 27 ILE CG2  C   0.453  -4.152   3.574 1.00 . B B . 1208 ILE CG2  1 1 
        2  3587 2 2 27 ILE H    H   3.511  -5.207   1.008 1.00 . B B . 1208 ILE H    1 1 
        2  3588 2 2 27 ILE HA   H   3.127  -4.456   3.768 1.00 . B B . 1208 ILE HA   1 1 
        2  3589 2 2 27 ILE HB   H   0.911  -5.394   1.888 1.00 . B B . 1208 ILE HB   1 1 
        2  3590 2 2 27 ILE HD11 H  -0.232  -2.368   1.588 1.00 . B B . 1208 ILE HD11 1 1 
        2  3591 2 2 27 ILE HD12 H  -0.171  -3.538   0.266 1.00 . B B . 1208 ILE HD12 1 1 
        2  3592 2 2 27 ILE HD13 H   0.677  -2.001   0.123 1.00 . B B . 1208 ILE HD13 1 1 
        2  3593 2 2 27 ILE HG12 H   2.183  -2.621   1.907 1.00 . B B . 1208 ILE HG12 1 1 
        2  3594 2 2 27 ILE HG13 H   2.250  -3.776   0.590 1.00 . B B . 1208 ILE HG13 1 1 
        2  3595 2 2 27 ILE HG21 H  -0.490  -3.808   3.164 1.00 . B B . 1208 ILE HG21 1 1 
        2  3596 2 2 27 ILE HG22 H   0.904  -3.351   4.144 1.00 . B B . 1208 ILE HG22 1 1 
        2  3597 2 2 27 ILE HG23 H   0.267  -4.996   4.229 1.00 . B B . 1208 ILE HG23 1 1 
        2  3598 2 2 27 ILE N    N   3.797  -5.226   1.944 1.00 . B B . 1208 ILE N    1 1 
        2  3599 2 2 27 ILE O    O   2.048  -7.392   2.877 1.00 . B B . 1208 ILE O    1 1 
        2  3600 2 2 28 LYS C    C   1.438  -8.240   6.131 1.00 . B B . 1209 LYS C    1 1 
        2  3601 2 2 28 LYS CA   C   2.825  -8.067   5.481 1.00 . B B . 1209 LYS CA   1 1 
        2  3602 2 2 28 LYS CB   C   3.975  -8.259   6.507 1.00 . B B . 1209 LYS CB   1 1 
        2  3603 2 2 28 LYS CD   C   5.597  -9.488   4.906 1.00 . B B . 1209 LYS CD   1 1 
        2  3604 2 2 28 LYS CE   C   5.424 -10.862   5.591 1.00 . B B . 1209 LYS CE   1 1 
        2  3605 2 2 28 LYS CG   C   5.397  -8.297   5.880 1.00 . B B . 1209 LYS CG   1 1 
        2  3606 2 2 28 LYS H    H   3.317  -6.006   5.344 1.00 . B B . 1209 LYS H    1 1 
        2  3607 2 2 28 LYS HA   H   2.934  -8.820   4.704 1.00 . B B . 1209 LYS HA   1 1 
        2  3608 2 2 28 LYS HB2  H   3.945  -7.442   7.222 1.00 . B B . 1209 LYS HB2  1 1 
        2  3609 2 2 28 LYS HB3  H   3.814  -9.191   7.046 1.00 . B B . 1209 LYS HB3  1 1 
        2  3610 2 2 28 LYS HD2  H   4.874  -9.411   4.098 1.00 . B B . 1209 LYS HD2  1 1 
        2  3611 2 2 28 LYS HD3  H   6.597  -9.430   4.486 1.00 . B B . 1209 LYS HD3  1 1 
        2  3612 2 2 28 LYS HE2  H   6.108 -10.930   6.428 1.00 . B B . 1209 LYS HE2  1 1 
        2  3613 2 2 28 LYS HE3  H   4.408 -10.951   5.953 1.00 . B B . 1209 LYS HE3  1 1 
        2  3614 2 2 28 LYS HG2  H   5.562  -7.373   5.331 1.00 . B B . 1209 LYS HG2  1 1 
        2  3615 2 2 28 LYS HG3  H   6.133  -8.367   6.678 1.00 . B B . 1209 LYS HG3  1 1 
        2  3616 2 2 28 LYS HZ1  H   6.687 -11.949   4.339 1.00 . B B . 1209 LYS HZ1  1 1 
        2  3617 2 2 28 LYS HZ2  H   5.076 -11.937   3.836 1.00 . B B . 1209 LYS HZ2  1 1 
        2  3618 2 2 28 LYS HZ3  H   5.544 -12.900   5.146 1.00 . B B . 1209 LYS HZ3  1 1 
        2  3619 2 2 28 LYS N    N   2.939  -6.748   4.834 1.00 . B B . 1209 LYS N    1 1 
        2  3620 2 2 28 LYS NZ   N   5.700 -11.990   4.665 1.00 . B B . 1209 LYS NZ   1 1 
        2  3621 2 2 28 LYS O    O   1.168  -7.685   7.199 1.00 . B B . 1209 LYS O    1 1 
        2  3622 2 2 29 LEU C    C  -0.854 -10.318   7.025 1.00 . B B . 1210 LEU C    1 1 
        2  3623 2 2 29 LEU CA   C  -0.818  -9.267   5.905 1.00 . B B . 1210 LEU CA   1 1 
        2  3624 2 2 29 LEU CB   C  -1.747  -9.713   4.730 1.00 . B B . 1210 LEU CB   1 1 
        2  3625 2 2 29 LEU CD1  C  -0.945  -8.190   2.823 1.00 . B B . 1210 LEU CD1  1 1 
        2  3626 2 2 29 LEU CD2  C  -3.329  -9.072   2.810 1.00 . B B . 1210 LEU CD2  1 1 
        2  3627 2 2 29 LEU CG   C  -2.141  -8.613   3.687 1.00 . B B . 1210 LEU CG   1 1 
        2  3628 2 2 29 LEU H    H   0.848  -9.387   4.598 1.00 . B B . 1210 LEU H    1 1 
        2  3629 2 2 29 LEU HA   H  -1.208  -8.338   6.308 1.00 . B B . 1210 LEU HA   1 1 
        2  3630 2 2 29 LEU HB2  H  -1.255 -10.524   4.199 1.00 . B B . 1210 LEU HB2  1 1 
        2  3631 2 2 29 LEU HB3  H  -2.665 -10.108   5.158 1.00 . B B . 1210 LEU HB3  1 1 
        2  3632 2 2 29 LEU HD11 H  -0.161  -7.787   3.453 1.00 . B B . 1210 LEU HD11 1 1 
        2  3633 2 2 29 LEU HD12 H  -1.251  -7.432   2.117 1.00 . B B . 1210 LEU HD12 1 1 
        2  3634 2 2 29 LEU HD13 H  -0.561  -9.046   2.281 1.00 . B B . 1210 LEU HD13 1 1 
        2  3635 2 2 29 LEU HD21 H  -3.064  -9.974   2.274 1.00 . B B . 1210 LEU HD21 1 1 
        2  3636 2 2 29 LEU HD22 H  -3.577  -8.296   2.099 1.00 . B B . 1210 LEU HD22 1 1 
        2  3637 2 2 29 LEU HD23 H  -4.193  -9.266   3.433 1.00 . B B . 1210 LEU HD23 1 1 
        2  3638 2 2 29 LEU HG   H  -2.467  -7.729   4.229 1.00 . B B . 1210 LEU HG   1 1 
        2  3639 2 2 29 LEU N    N   0.559  -8.996   5.445 1.00 . B B . 1210 LEU N    1 1 
        2  3640 2 2 29 LEU O    O   0.095 -11.092   7.219 1.00 . B B . 1210 LEU O    1 1 
        2  3641 2 2 30 ASN C    C  -2.605 -12.670   8.202 1.00 . B B . 1211 ASN C    1 1 
        2  3642 2 2 30 ASN CA   C  -2.284 -11.289   8.800 1.00 . B B . 1211 ASN CA   1 1 
        2  3643 2 2 30 ASN CB   C  -3.451 -10.779   9.699 1.00 . B B . 1211 ASN CB   1 1 
        2  3644 2 2 30 ASN CG   C  -4.675 -10.301   8.909 1.00 . B B . 1211 ASN CG   1 1 
        2  3645 2 2 30 ASN H    H  -2.667  -9.660   7.513 1.00 . B B . 1211 ASN H    1 1 
        2  3646 2 2 30 ASN HA   H  -1.389 -11.371   9.418 1.00 . B B . 1211 ASN HA   1 1 
        2  3647 2 2 30 ASN HB2  H  -3.764 -11.574  10.363 1.00 . B B . 1211 ASN HB2  1 1 
        2  3648 2 2 30 ASN HB3  H  -3.087  -9.953  10.300 1.00 . B B . 1211 ASN HB3  1 1 
        2  3649 2 2 30 ASN HD21 H  -5.448  -8.693   8.037 1.00 . B B . 1211 ASN HD21 1 1 
        2  3650 2 2 30 ASN HD22 H  -3.882  -8.481   8.720 1.00 . B B . 1211 ASN HD22 1 1 
        2  3651 2 2 30 ASN N    N  -1.990 -10.327   7.732 1.00 . B B . 1211 ASN N    1 1 
        2  3652 2 2 30 ASN ND2  N  -4.666  -9.032   8.509 1.00 . B B . 1211 ASN ND2  1 1 
        2  3653 2 2 30 ASN O    O  -3.575 -12.838   7.455 1.00 . B B . 1211 ASN O    1 1 
        2  3654 2 2 30 ASN OD1  O  -5.609 -11.057   8.647 1.00 . B B . 1211 ASN OD1  1 1 
        2  3655 2 2 31 LYS C    C  -1.651 -15.908   9.399 1.00 . B B . 1212 LYS C    1 1 
        2  3656 2 2 31 LYS CA   C  -1.886 -15.051   8.139 1.00 . B B . 1212 LYS CA   1 1 
        2  3657 2 2 31 LYS CB   C  -0.888 -15.459   7.002 1.00 . B B . 1212 LYS CB   1 1 
        2  3658 2 2 31 LYS CD   C  -2.645 -15.161   5.129 1.00 . B B . 1212 LYS CD   1 1 
        2  3659 2 2 31 LYS CE   C  -2.783 -15.222   3.597 1.00 . B B . 1212 LYS CE   1 1 
        2  3660 2 2 31 LYS CG   C  -1.193 -14.878   5.603 1.00 . B B . 1212 LYS CG   1 1 
        2  3661 2 2 31 LYS H    H  -0.913 -13.371   8.969 1.00 . B B . 1212 LYS H    1 1 
        2  3662 2 2 31 LYS HA   H  -2.907 -15.218   7.801 1.00 . B B . 1212 LYS HA   1 1 
        2  3663 2 2 31 LYS HB2  H   0.107 -15.137   7.287 1.00 . B B . 1212 LYS HB2  1 1 
        2  3664 2 2 31 LYS HB3  H  -0.881 -16.547   6.921 1.00 . B B . 1212 LYS HB3  1 1 
        2  3665 2 2 31 LYS HD2  H  -2.972 -16.108   5.538 1.00 . B B . 1212 LYS HD2  1 1 
        2  3666 2 2 31 LYS HD3  H  -3.293 -14.374   5.508 1.00 . B B . 1212 LYS HD3  1 1 
        2  3667 2 2 31 LYS HE2  H  -3.834 -15.253   3.335 1.00 . B B . 1212 LYS HE2  1 1 
        2  3668 2 2 31 LYS HE3  H  -2.334 -14.340   3.161 1.00 . B B . 1212 LYS HE3  1 1 
        2  3669 2 2 31 LYS HG2  H  -1.043 -13.803   5.635 1.00 . B B . 1212 LYS HG2  1 1 
        2  3670 2 2 31 LYS HG3  H  -0.493 -15.309   4.892 1.00 . B B . 1212 LYS HG3  1 1 
        2  3671 2 2 31 LYS HZ1  H  -2.238 -16.468   2.006 1.00 . B B . 1212 LYS HZ1  1 1 
        2  3672 2 2 31 LYS HZ2  H  -2.514 -17.293   3.455 1.00 . B B . 1212 LYS HZ2  1 1 
        2  3673 2 2 31 LYS HZ3  H  -1.094 -16.403   3.247 1.00 . B B . 1212 LYS HZ3  1 1 
        2  3674 2 2 31 LYS N    N  -1.721 -13.628   8.487 1.00 . B B . 1212 LYS N    1 1 
        2  3675 2 2 31 LYS NZ   N  -2.113 -16.429   3.038 1.00 . B B . 1212 LYS NZ   1 1 
        2  3676 2 2 31 LYS O    O  -1.565 -15.379  10.517 1.00 . B B . 1212 LYS O    1 1 
        2  3677 2 2 32 THR C    C   0.320 -17.980  10.632 1.00 . B B . 1213 THR C    1 1 
        2  3678 2 2 32 THR CA   C  -1.170 -18.182  10.269 1.00 . B B . 1213 THR CA   1 1 
        2  3679 2 2 32 THR CB   C  -1.445 -19.654   9.821 1.00 . B B . 1213 THR CB   1 1 
        2  3680 2 2 32 THR CG2  C  -2.955 -19.938   9.700 1.00 . B B . 1213 THR CG2  1 1 
        2  3681 2 2 32 THR H    H  -1.788 -17.601   8.329 1.00 . B B . 1213 THR H    1 1 
        2  3682 2 2 32 THR HA   H  -1.771 -17.975  11.154 1.00 . B B . 1213 THR HA   1 1 
        2  3683 2 2 32 THR HB   H  -1.030 -20.330  10.564 1.00 . B B . 1213 THR HB   1 1 
        2  3684 2 2 32 THR HG1  H  -0.667 -20.865   8.463 1.00 . B B . 1213 THR HG1  1 1 
        2  3685 2 2 32 THR HG21 H  -3.439 -19.765  10.656 1.00 . B B . 1213 THR HG21 1 1 
        2  3686 2 2 32 THR HG22 H  -3.109 -20.968   9.408 1.00 . B B . 1213 THR HG22 1 1 
        2  3687 2 2 32 THR HG23 H  -3.393 -19.286   8.956 1.00 . B B . 1213 THR HG23 1 1 
        2  3688 2 2 32 THR N    N  -1.570 -17.239   9.209 1.00 . B B . 1213 THR N    1 1 
        2  3689 2 2 32 THR O    O   1.095 -17.464   9.814 1.00 . B B . 1213 THR O    1 1 
        2  3690 2 2 32 THR OG1  O  -0.803 -19.917   8.559 1.00 . B B . 1213 THR OG1  1 1 
        2  3691 2 2 33 THR C    C   1.983 -16.580  12.899 1.00 . B B . 1214 THR C    1 1 
        2  3692 2 2 33 THR CA   C   1.984 -18.081  12.507 1.00 . B B . 1214 THR CA   1 1 
        2  3693 2 2 33 THR CB   C   3.246 -18.448  11.635 1.00 . B B . 1214 THR CB   1 1 
        2  3694 2 2 33 THR CG2  C   4.577 -18.191  12.380 1.00 . B B . 1214 THR CG2  1 1 
        2  3695 2 2 33 THR H    H   0.068 -18.983  12.347 1.00 . B B . 1214 THR H    1 1 
        2  3696 2 2 33 THR HA   H   2.020 -18.673  13.417 1.00 . B B . 1214 THR HA   1 1 
        2  3697 2 2 33 THR HB   H   3.228 -17.837  10.735 1.00 . B B . 1214 THR HB   1 1 
        2  3698 2 2 33 THR HG1  H   2.524 -19.913  10.539 1.00 . B B . 1214 THR HG1  1 1 
        2  3699 2 2 33 THR HG21 H   4.613 -18.786  13.281 1.00 . B B . 1214 THR HG21 1 1 
        2  3700 2 2 33 THR HG22 H   4.659 -17.136  12.648 1.00 . B B . 1214 THR HG22 1 1 
        2  3701 2 2 33 THR HG23 H   5.405 -18.463  11.748 1.00 . B B . 1214 THR HG23 1 1 
        2  3702 2 2 33 THR N    N   0.695 -18.414  11.854 1.00 . B B . 1214 THR N    1 1 
        2  3703 2 2 33 THR O    O   2.018 -15.705  12.023 1.00 . B B . 1214 THR O    1 1 
        2  3704 2 2 33 THR OG1  O   3.170 -19.827  11.249 1.00 . B B . 1214 THR OG1  1 1 
        2  3705 2 2 34 VAL C    C   3.020 -14.048  14.300 1.00 . B B . 1215 VAL C    1 1 
        2  3706 2 2 34 VAL CA   C   1.825 -14.926  14.765 1.00 . B B . 1215 VAL CA   1 1 
        2  3707 2 2 34 VAL CB   C   1.722 -14.940  16.345 1.00 . B B . 1215 VAL CB   1 1 
        2  3708 2 2 34 VAL CG1  C   2.944 -15.638  17.006 1.00 . B B . 1215 VAL CG1  1 1 
        2  3709 2 2 34 VAL CG2  C   1.508 -13.505  16.913 1.00 . B B . 1215 VAL CG2  1 1 
        2  3710 2 2 34 VAL H    H   1.913 -17.045  14.850 1.00 . B B . 1215 VAL H    1 1 
        2  3711 2 2 34 VAL HA   H   0.906 -14.490  14.376 1.00 . B B . 1215 VAL HA   1 1 
        2  3712 2 2 34 VAL HB   H   0.843 -15.526  16.603 1.00 . B B . 1215 VAL HB   1 1 
        2  3713 2 2 34 VAL HG11 H   3.027 -16.656  16.641 1.00 . B B . 1215 VAL HG11 1 1 
        2  3714 2 2 34 VAL HG12 H   2.820 -15.660  18.083 1.00 . B B . 1215 VAL HG12 1 1 
        2  3715 2 2 34 VAL HG13 H   3.852 -15.101  16.765 1.00 . B B . 1215 VAL HG13 1 1 
        2  3716 2 2 34 VAL HG21 H   1.410 -13.540  17.993 1.00 . B B . 1215 VAL HG21 1 1 
        2  3717 2 2 34 VAL HG22 H   0.608 -13.075  16.491 1.00 . B B . 1215 VAL HG22 1 1 
        2  3718 2 2 34 VAL HG23 H   2.353 -12.878  16.650 1.00 . B B . 1215 VAL HG23 1 1 
        2  3719 2 2 34 VAL N    N   1.911 -16.300  14.219 1.00 . B B . 1215 VAL N    1 1 
        2  3720 2 2 34 VAL O    O   4.176 -14.502  14.290 1.00 . B B . 1215 VAL O    1 1 
        2  3721 2 2 35 LEU C    C   4.476 -11.209  14.643 1.00 . B B . 1216 LEU C    1 1 
        2  3722 2 2 35 LEU CA   C   3.723 -11.827  13.431 1.00 . B B . 1216 LEU CA   1 1 
        2  3723 2 2 35 LEU CB   C   3.037 -10.742  12.547 1.00 . B B . 1216 LEU CB   1 1 
        2  3724 2 2 35 LEU CD1  C   1.680 -10.118  10.444 1.00 . B B . 1216 LEU CD1  1 1 
        2  3725 2 2 35 LEU CD2  C   3.246 -12.141  10.386 1.00 . B B . 1216 LEU CD2  1 1 
        2  3726 2 2 35 LEU CG   C   2.302 -11.275  11.262 1.00 . B B . 1216 LEU CG   1 1 
        2  3727 2 2 35 LEU H    H   1.775 -12.532  13.897 1.00 . B B . 1216 LEU H    1 1 
        2  3728 2 2 35 LEU HA   H   4.445 -12.362  12.817 1.00 . B B . 1216 LEU HA   1 1 
        2  3729 2 2 35 LEU HB2  H   2.310 -10.216  13.162 1.00 . B B . 1216 LEU HB2  1 1 
        2  3730 2 2 35 LEU HB3  H   3.792 -10.028  12.233 1.00 . B B . 1216 LEU HB3  1 1 
        2  3731 2 2 35 LEU HD11 H   0.970  -9.582  11.056 1.00 . B B . 1216 LEU HD11 1 1 
        2  3732 2 2 35 LEU HD12 H   1.166 -10.518   9.577 1.00 . B B . 1216 LEU HD12 1 1 
        2  3733 2 2 35 LEU HD13 H   2.456  -9.438  10.116 1.00 . B B . 1216 LEU HD13 1 1 
        2  3734 2 2 35 LEU HD21 H   3.581 -13.001  10.957 1.00 . B B . 1216 LEU HD21 1 1 
        2  3735 2 2 35 LEU HD22 H   4.108 -11.562  10.082 1.00 . B B . 1216 LEU HD22 1 1 
        2  3736 2 2 35 LEU HD23 H   2.718 -12.486   9.508 1.00 . B B . 1216 LEU HD23 1 1 
        2  3737 2 2 35 LEU HG   H   1.482 -11.914  11.577 1.00 . B B . 1216 LEU HG   1 1 
        2  3738 2 2 35 LEU N    N   2.715 -12.804  13.888 1.00 . B B . 1216 LEU N    1 1 
        2  3739 2 2 35 LEU O    O   4.332 -11.684  15.779 1.00 . B B . 1216 LEU O    1 1 
        2  3740 2 2 36 GLU C    C   5.461  -8.580  16.360 1.00 . B B . 1217 GLU C    1 1 
        2  3741 2 2 36 GLU CA   C   6.191  -9.574  15.409 1.00 . B B . 1217 GLU CA   1 1 
        2  3742 2 2 36 GLU CB   C   7.385  -8.899  14.674 1.00 . B B . 1217 GLU CB   1 1 
        2  3743 2 2 36 GLU CD   C   9.018 -10.884  14.844 1.00 . B B . 1217 GLU CD   1 1 
        2  3744 2 2 36 GLU CG   C   8.314  -9.875  13.912 1.00 . B B . 1217 GLU CG   1 1 
        2  3745 2 2 36 GLU H    H   5.278  -9.780  13.495 1.00 . B B . 1217 GLU H    1 1 
        2  3746 2 2 36 GLU HA   H   6.584 -10.386  16.008 1.00 . B B . 1217 GLU HA   1 1 
        2  3747 2 2 36 GLU HB2  H   6.989  -8.191  13.958 1.00 . B B . 1217 GLU HB2  1 1 
        2  3748 2 2 36 GLU HB3  H   7.984  -8.356  15.402 1.00 . B B . 1217 GLU HB3  1 1 
        2  3749 2 2 36 GLU HG2  H   7.723 -10.414  13.178 1.00 . B B . 1217 GLU HG2  1 1 
        2  3750 2 2 36 GLU HG3  H   9.070  -9.294  13.388 1.00 . B B . 1217 GLU HG3  1 1 
        2  3751 2 2 36 GLU N    N   5.284 -10.166  14.396 1.00 . B B . 1217 GLU N    1 1 
        2  3752 2 2 36 GLU O    O   5.812  -7.400  16.420 1.00 . B B . 1217 GLU O    1 1 
        2  3753 2 2 36 GLU OE1  O  10.055 -10.524  15.444 1.00 . B B . 1217 GLU OE1  1 1 
        2  3754 2 2 36 GLU OE2  O   8.532 -12.032  14.995 1.00 . B B . 1217 GLU OE2  1 1 
        2  3755 2 2 37 ASN C    C   2.699  -7.318  17.519 1.00 . B B . 1218 ASN C    1 1 
        2  3756 2 2 37 ASN CA   C   3.628  -8.405  18.118 1.00 . B B . 1218 ASN CA   1 1 
        2  3757 2 2 37 ASN CB   C   4.513  -7.806  19.270 1.00 . B B . 1218 ASN CB   1 1 
        2  3758 2 2 37 ASN CG   C   5.237  -8.870  20.106 1.00 . B B . 1218 ASN CG   1 1 
        2  3759 2 2 37 ASN H    H   4.220 -10.032  16.921 1.00 . B B . 1218 ASN H    1 1 
        2  3760 2 2 37 ASN HA   H   2.989  -9.169  18.553 1.00 . B B . 1218 ASN HA   1 1 
        2  3761 2 2 37 ASN HB2  H   5.262  -7.149  18.846 1.00 . B B . 1218 ASN HB2  1 1 
        2  3762 2 2 37 ASN HB3  H   3.881  -7.232  19.932 1.00 . B B . 1218 ASN HB3  1 1 
        2  3763 2 2 37 ASN HD21 H   5.898  -9.259  21.943 1.00 . B B . 1218 ASN HD21 1 1 
        2  3764 2 2 37 ASN HD22 H   5.113  -7.734  21.732 1.00 . B B . 1218 ASN HD22 1 1 
        2  3765 2 2 37 ASN N    N   4.442  -9.106  17.088 1.00 . B B . 1218 ASN N    1 1 
        2  3766 2 2 37 ASN ND2  N   5.436  -8.593  21.389 1.00 . B B . 1218 ASN ND2  1 1 
        2  3767 2 2 37 ASN O    O   1.468  -7.444  17.586 1.00 . B B . 1218 ASN O    1 1 
        2  3768 2 2 37 ASN OD1  O   5.606  -9.930  19.607 1.00 . B B . 1218 ASN OD1  1 1 
        2  3769 2 2 38 ASN C    C   2.379  -4.069  17.565 1.00 . B B . 1219 ASN C    1 1 
        2  3770 2 2 38 ASN CA   C   2.699  -5.042  16.413 1.00 . B B . 1219 ASN CA   1 1 
        2  3771 2 2 38 ASN CB   C   1.448  -5.314  15.521 1.00 . B B . 1219 ASN CB   1 1 
        2  3772 2 2 38 ASN CG   C   0.873  -4.044  14.889 1.00 . B B . 1219 ASN CG   1 1 
        2  3773 2 2 38 ASN H    H   4.297  -6.304  16.914 1.00 . B B . 1219 ASN H    1 1 
        2  3774 2 2 38 ASN HA   H   3.463  -4.574  15.783 1.00 . B B . 1219 ASN HA   1 1 
        2  3775 2 2 38 ASN HB2  H   1.728  -6.000  14.732 1.00 . B B . 1219 ASN HB2  1 1 
        2  3776 2 2 38 ASN HB3  H   0.673  -5.781  16.126 1.00 . B B . 1219 ASN HB3  1 1 
        2  3777 2 2 38 ASN HD21 H   1.016  -2.867  13.288 1.00 . B B . 1219 ASN HD21 1 1 
        2  3778 2 2 38 ASN HD22 H   2.053  -4.248  13.288 1.00 . B B . 1219 ASN HD22 1 1 
        2  3779 2 2 38 ASN N    N   3.331  -6.266  16.953 1.00 . B B . 1219 ASN N    1 1 
        2  3780 2 2 38 ASN ND2  N   1.361  -3.685  13.703 1.00 . B B . 1219 ASN ND2  1 1 
        2  3781 2 2 38 ASN O    O   1.738  -4.437  18.553 1.00 . B B . 1219 ASN O    1 1 
        2  3782 2 2 38 ASN OD1  O   0.017  -3.373  15.468 1.00 . B B . 1219 ASN OD1  1 1 
        2  3783 2 2 39 ASP C    C   1.301  -1.244  18.602 1.00 . B B . 1220 ASP C    1 1 
        2  3784 2 2 39 ASP CA   C   2.740  -1.763  18.434 1.00 . B B . 1220 ASP CA   1 1 
        2  3785 2 2 39 ASP CB   C   3.685  -0.602  18.049 1.00 . B B . 1220 ASP CB   1 1 
        2  3786 2 2 39 ASP CG   C   5.130  -1.073  17.790 1.00 . B B . 1220 ASP CG   1 1 
        2  3787 2 2 39 ASP H    H   3.242  -2.584  16.546 1.00 . B B . 1220 ASP H    1 1 
        2  3788 2 2 39 ASP HA   H   3.074  -2.187  19.378 1.00 . B B . 1220 ASP HA   1 1 
        2  3789 2 2 39 ASP HB2  H   3.315  -0.121  17.146 1.00 . B B . 1220 ASP HB2  1 1 
        2  3790 2 2 39 ASP HB3  H   3.692   0.134  18.850 1.00 . B B . 1220 ASP HB3  1 1 
        2  3791 2 2 39 ASP N    N   2.822  -2.816  17.400 1.00 . B B . 1220 ASP N    1 1 
        2  3792 2 2 39 ASP O    O   0.918  -0.806  19.699 1.00 . B B . 1220 ASP O    1 1 
        2  3793 2 2 39 ASP OD1  O   5.994  -0.930  18.679 1.00 . B B . 1220 ASP OD1  1 1 
        2  3794 2 2 39 ASP OD2  O   5.401  -1.611  16.694 1.00 . B B . 1220 ASP OD2  1 1 
        2  3795 2 2 40 GLY C    C  -1.796  -1.738  18.303 1.00 . B B . 1221 GLY C    1 1 
        2  3796 2 2 40 GLY CA   C  -0.865  -0.828  17.504 1.00 . B B . 1221 GLY CA   1 1 
        2  3797 2 2 40 GLY H    H   0.894  -1.690  16.688 1.00 . B B . 1221 GLY H    1 1 
        2  3798 2 2 40 GLY HA2  H  -0.897   0.176  17.914 1.00 . B B . 1221 GLY HA2  1 1 
        2  3799 2 2 40 GLY HA3  H  -1.211  -0.793  16.480 1.00 . B B . 1221 GLY HA3  1 1 
        2  3800 2 2 40 GLY N    N   0.520  -1.302  17.506 1.00 . B B . 1221 GLY N    1 1 
        2  3801 2 2 40 GLY O    O  -2.484  -1.280  19.226 1.00 . B B . 1221 GLY O    1 1 
        2  3802 2 2 41 LYS C    C  -1.822  -5.195  19.210 1.00 . B B . 1222 LYS C    1 1 
        2  3803 2 2 41 LYS CA   C  -2.658  -4.058  18.614 1.00 . B B . 1222 LYS CA   1 1 
        2  3804 2 2 41 LYS CB   C  -3.707  -4.629  17.627 1.00 . B B . 1222 LYS CB   1 1 
        2  3805 2 2 41 LYS CD   C  -5.843  -4.218  16.298 1.00 . B B . 1222 LYS CD   1 1 
        2  3806 2 2 41 LYS CE   C  -6.855  -3.200  15.765 1.00 . B B . 1222 LYS CE   1 1 
        2  3807 2 2 41 LYS CG   C  -4.746  -3.590  17.160 1.00 . B B . 1222 LYS CG   1 1 
        2  3808 2 2 41 LYS H    H  -1.183  -3.344  17.257 1.00 . B B . 1222 LYS H    1 1 
        2  3809 2 2 41 LYS HA   H  -3.189  -3.574  19.430 1.00 . B B . 1222 LYS HA   1 1 
        2  3810 2 2 41 LYS HB2  H  -3.192  -5.016  16.749 1.00 . B B . 1222 LYS HB2  1 1 
        2  3811 2 2 41 LYS HB3  H  -4.239  -5.450  18.106 1.00 . B B . 1222 LYS HB3  1 1 
        2  3812 2 2 41 LYS HD2  H  -5.377  -4.709  15.451 1.00 . B B . 1222 LYS HD2  1 1 
        2  3813 2 2 41 LYS HD3  H  -6.372  -4.960  16.889 1.00 . B B . 1222 LYS HD3  1 1 
        2  3814 2 2 41 LYS HE2  H  -7.374  -2.750  16.597 1.00 . B B . 1222 LYS HE2  1 1 
        2  3815 2 2 41 LYS HE3  H  -6.331  -2.430  15.206 1.00 . B B . 1222 LYS HE3  1 1 
        2  3816 2 2 41 LYS HG2  H  -5.204  -3.134  18.032 1.00 . B B . 1222 LYS HG2  1 1 
        2  3817 2 2 41 LYS HG3  H  -4.237  -2.818  16.584 1.00 . B B . 1222 LYS HG3  1 1 
        2  3818 2 2 41 LYS HZ1  H  -8.474  -3.116  14.448 1.00 . B B . 1222 LYS HZ1  1 1 
        2  3819 2 2 41 LYS HZ2  H  -8.443  -4.505  15.415 1.00 . B B . 1222 LYS HZ2  1 1 
        2  3820 2 2 41 LYS HZ3  H  -7.374  -4.361  14.112 1.00 . B B . 1222 LYS HZ3  1 1 
        2  3821 2 2 41 LYS N    N  -1.797  -3.044  17.962 1.00 . B B . 1222 LYS N    1 1 
        2  3822 2 2 41 LYS NZ   N  -7.855  -3.840  14.871 1.00 . B B . 1222 LYS NZ   1 1 
        2  3823 2 2 41 LYS O    O  -0.859  -5.656  18.600 1.00 . B B . 1222 LYS O    1 1 
        2  3824 2 2 42 ARG C    C  -2.297  -8.001  21.235 1.00 . B B . 1223 ARG C    1 1 
        2  3825 2 2 42 ARG CA   C  -1.513  -6.670  21.199 1.00 . B B . 1223 ARG CA   1 1 
        2  3826 2 2 42 ARG CB   C  -1.270  -6.116  22.634 1.00 . B B . 1223 ARG CB   1 1 
        2  3827 2 2 42 ARG CD   C   0.705  -4.622  21.913 1.00 . B B . 1223 ARG CD   1 1 
        2  3828 2 2 42 ARG CG   C  -0.640  -4.701  22.663 1.00 . B B . 1223 ARG CG   1 1 
        2  3829 2 2 42 ARG CZ   C   1.887  -2.508  22.561 1.00 . B B . 1223 ARG CZ   1 1 
        2  3830 2 2 42 ARG H    H  -3.060  -5.275  20.787 1.00 . B B . 1223 ARG H    1 1 
        2  3831 2 2 42 ARG HA   H  -0.547  -6.856  20.729 1.00 . B B . 1223 ARG HA   1 1 
        2  3832 2 2 42 ARG HB2  H  -2.220  -6.070  23.157 1.00 . B B . 1223 ARG HB2  1 1 
        2  3833 2 2 42 ARG HB3  H  -0.611  -6.797  23.166 1.00 . B B . 1223 ARG HB3  1 1 
        2  3834 2 2 42 ARG HD2  H   1.461  -5.160  22.477 1.00 . B B . 1223 ARG HD2  1 1 
        2  3835 2 2 42 ARG HD3  H   0.595  -5.090  20.942 1.00 . B B . 1223 ARG HD3  1 1 
        2  3836 2 2 42 ARG HE   H   0.846  -2.797  20.869 1.00 . B B . 1223 ARG HE   1 1 
        2  3837 2 2 42 ARG HG2  H  -1.333  -4.001  22.206 1.00 . B B . 1223 ARG HG2  1 1 
        2  3838 2 2 42 ARG HG3  H  -0.484  -4.415  23.699 1.00 . B B . 1223 ARG HG3  1 1 
        2  3839 2 2 42 ARG HH11 H   2.050  -3.979  23.955 1.00 . B B . 1223 ARG HH11 1 1 
        2  3840 2 2 42 ARG HH12 H   2.868  -2.500  24.345 1.00 . B B . 1223 ARG HH12 1 1 
        2  3841 2 2 42 ARG HH21 H   1.901  -0.852  21.394 1.00 . B B . 1223 ARG HH21 1 1 
        2  3842 2 2 42 ARG HH22 H   2.785  -0.719  22.880 1.00 . B B . 1223 ARG HH22 1 1 
        2  3843 2 2 42 ARG N    N  -2.234  -5.649  20.410 1.00 . B B . 1223 ARG N    1 1 
        2  3844 2 2 42 ARG NE   N   1.143  -3.224  21.702 1.00 . B B . 1223 ARG NE   1 1 
        2  3845 2 2 42 ARG NH1  N   2.311  -3.041  23.709 1.00 . B B . 1223 ARG NH1  1 1 
        2  3846 2 2 42 ARG NH2  N   2.226  -1.262  22.249 1.00 . B B . 1223 ARG NH2  1 1 
        2  3847 2 2 42 ARG O    O  -1.789  -9.017  21.719 1.00 . B B . 1223 ARG O    1 1 
        2  3848 2 2 43 ALA C    C  -5.209  -8.949  19.252 1.00 . B B . 1224 ALA C    1 1 
        2  3849 2 2 43 ALA CA   C  -4.407  -9.142  20.548 1.00 . B B . 1224 ALA CA   1 1 
        2  3850 2 2 43 ALA CB   C  -5.337  -9.359  21.760 1.00 . B B . 1224 ALA CB   1 1 
        2  3851 2 2 43 ALA H    H  -3.909  -7.090  20.483 1.00 . B B . 1224 ALA H    1 1 
        2  3852 2 2 43 ALA HA   H  -3.772 -10.024  20.445 1.00 . B B . 1224 ALA HA   1 1 
        2  3853 2 2 43 ALA HB1  H  -5.945 -10.243  21.607 1.00 . B B . 1224 ALA HB1  1 1 
        2  3854 2 2 43 ALA HB2  H  -5.984  -8.499  21.887 1.00 . B B . 1224 ALA HB2  1 1 
        2  3855 2 2 43 ALA HB3  H  -4.742  -9.489  22.654 1.00 . B B . 1224 ALA HB3  1 1 
        2  3856 2 2 43 ALA N    N  -3.545  -7.961  20.738 1.00 . B B . 1224 ALA N    1 1 
        2  3857 2 2 43 ALA O    O  -6.198  -8.200  19.228 1.00 . B B . 1224 ALA O    1 1 
        2  3858 2 2 44 GLU C    C  -6.762 -10.028  16.746 1.00 . B B . 1225 GLU C    1 1 
        2  3859 2 2 44 GLU CA   C  -5.330  -9.453  16.829 1.00 . B B . 1225 GLU CA   1 1 
        2  3860 2 2 44 GLU CB   C  -4.384 -10.071  15.725 1.00 . B B . 1225 GLU CB   1 1 
        2  3861 2 2 44 GLU CD   C  -4.231 -12.486  16.696 1.00 . B B . 1225 GLU CD   1 1 
        2  3862 2 2 44 GLU CG   C  -3.481 -11.256  16.159 1.00 . B B . 1225 GLU CG   1 1 
        2  3863 2 2 44 GLU H    H  -3.966 -10.172  18.294 1.00 . B B . 1225 GLU H    1 1 
        2  3864 2 2 44 GLU HA   H  -5.404  -8.386  16.643 1.00 . B B . 1225 GLU HA   1 1 
        2  3865 2 2 44 GLU HB2  H  -4.982 -10.408  14.888 1.00 . B B . 1225 GLU HB2  1 1 
        2  3866 2 2 44 GLU HB3  H  -3.725  -9.285  15.365 1.00 . B B . 1225 GLU HB3  1 1 
        2  3867 2 2 44 GLU HG2  H  -2.886 -11.564  15.307 1.00 . B B . 1225 GLU HG2  1 1 
        2  3868 2 2 44 GLU HG3  H  -2.803 -10.899  16.932 1.00 . B B . 1225 GLU HG3  1 1 
        2  3869 2 2 44 GLU N    N  -4.742  -9.586  18.178 1.00 . B B . 1225 GLU N    1 1 
        2  3870 2 2 44 GLU O    O  -7.602  -9.486  16.006 1.00 . B B . 1225 GLU O    1 1 
        2  3871 2 2 44 GLU OE1  O  -4.370 -12.627  17.936 1.00 . B B . 1225 GLU OE1  1 1 
        2  3872 2 2 44 GLU OE2  O  -4.685 -13.322  15.890 1.00 . B B . 1225 GLU OE2  1 1 
        2  3873 2 2 45 GLU C    C  -8.727 -12.302  16.106 1.00 . B B . 1226 GLU C    1 1 
        2  3874 2 2 45 GLU CA   C  -8.348 -11.800  17.540 1.00 . B B . 1226 GLU CA   1 1 
        2  3875 2 2 45 GLU CB   C  -9.406 -10.830  18.175 1.00 . B B . 1226 GLU CB   1 1 
        2  3876 2 2 45 GLU CD   C -11.710 -10.523  19.359 1.00 . B B . 1226 GLU CD   1 1 
        2  3877 2 2 45 GLU CG   C -10.703 -11.489  18.702 1.00 . B B . 1226 GLU CG   1 1 
        2  3878 2 2 45 GLU H    H  -6.294 -11.490  18.049 1.00 . B B . 1226 GLU H    1 1 
        2  3879 2 2 45 GLU HA   H  -8.249 -12.669  18.175 1.00 . B B . 1226 GLU HA   1 1 
        2  3880 2 2 45 GLU HB2  H  -8.937 -10.318  19.015 1.00 . B B . 1226 GLU HB2  1 1 
        2  3881 2 2 45 GLU HB3  H  -9.675 -10.087  17.438 1.00 . B B . 1226 GLU HB3  1 1 
        2  3882 2 2 45 GLU HG2  H -11.204 -11.965  17.872 1.00 . B B . 1226 GLU HG2  1 1 
        2  3883 2 2 45 GLU HG3  H -10.428 -12.254  19.426 1.00 . B B . 1226 GLU HG3  1 1 
        2  3884 2 2 45 GLU N    N  -7.023 -11.122  17.504 1.00 . B B . 1226 GLU N    1 1 
        2  3885 2 2 45 GLU O    O  -7.838 -12.432  15.250 1.00 . B B . 1226 GLU O    1 1 
        2  3886 2 2 45 GLU OE1  O -11.793  -9.347  18.942 1.00 . B B . 1226 GLU OE1  1 1 
        2  3887 2 2 45 GLU OE2  O -12.481 -10.961  20.242 1.00 . B B . 1226 GLU OE2  1 1 
        2  3888 2 2 46 LYS C    C -10.400 -11.678  13.598 1.00 . B B . 1227 LYS C    1 1 
        2  3889 2 2 46 LYS CA   C -10.467 -12.967  14.479 1.00 . B B . 1227 LYS CA   1 1 
        2  3890 2 2 46 LYS CB   C -11.907 -13.602  14.452 1.00 . B B . 1227 LYS CB   1 1 
        2  3891 2 2 46 LYS CD   C -13.336 -12.154  16.103 1.00 . B B . 1227 LYS CD   1 1 
        2  3892 2 2 46 LYS CE   C -13.862 -13.259  17.038 1.00 . B B . 1227 LYS CE   1 1 
        2  3893 2 2 46 LYS CG   C -13.119 -12.639  14.647 1.00 . B B . 1227 LYS CG   1 1 
        2  3894 2 2 46 LYS H    H -10.611 -12.792  16.597 1.00 . B B . 1227 LYS H    1 1 
        2  3895 2 2 46 LYS HA   H  -9.769 -13.687  14.068 1.00 . B B . 1227 LYS HA   1 1 
        2  3896 2 2 46 LYS HB2  H -12.040 -14.101  13.494 1.00 . B B . 1227 LYS HB2  1 1 
        2  3897 2 2 46 LYS HB3  H -11.952 -14.361  15.227 1.00 . B B . 1227 LYS HB3  1 1 
        2  3898 2 2 46 LYS HD2  H -12.393 -11.786  16.496 1.00 . B B . 1227 LYS HD2  1 1 
        2  3899 2 2 46 LYS HD3  H -14.052 -11.337  16.092 1.00 . B B . 1227 LYS HD3  1 1 
        2  3900 2 2 46 LYS HE2  H -14.789 -13.651  16.642 1.00 . B B . 1227 LYS HE2  1 1 
        2  3901 2 2 46 LYS HE3  H -13.131 -14.057  17.092 1.00 . B B . 1227 LYS HE3  1 1 
        2  3902 2 2 46 LYS HG2  H -12.966 -11.767  14.021 1.00 . B B . 1227 LYS HG2  1 1 
        2  3903 2 2 46 LYS HG3  H -14.022 -13.148  14.311 1.00 . B B . 1227 LYS HG3  1 1 
        2  3904 2 2 46 LYS HZ1  H -14.534 -13.511  19.003 1.00 . B B . 1227 LYS HZ1  1 1 
        2  3905 2 2 46 LYS HZ2  H -14.774 -11.953  18.388 1.00 . B B . 1227 LYS HZ2  1 1 
        2  3906 2 2 46 LYS HZ3  H -13.227 -12.442  18.858 1.00 . B B . 1227 LYS HZ3  1 1 
        2  3907 2 2 46 LYS N    N -10.000 -12.668  15.852 1.00 . B B . 1227 LYS N    1 1 
        2  3908 2 2 46 LYS NZ   N -14.116 -12.755  18.417 1.00 . B B . 1227 LYS NZ   1 1 
        2  3909 2 2 46 LYS O    O -10.828 -10.608  14.046 1.00 . B B . 1227 LYS O    1 1 
        2  3910 2 2 47 PRO C    C -11.244 -10.432  10.753 1.00 . B B . 1228 PRO C    1 1 
        2  3911 2 2 47 PRO CA   C  -9.845 -10.613  11.391 1.00 . B B . 1228 PRO CA   1 1 
        2  3912 2 2 47 PRO CB   C  -8.795 -11.013  10.325 1.00 . B B . 1228 PRO CB   1 1 
        2  3913 2 2 47 PRO CD   C  -8.977 -12.866  11.838 1.00 . B B . 1228 PRO CD   1 1 
        2  3914 2 2 47 PRO CG   C  -8.744 -12.508  10.384 1.00 . B B . 1228 PRO CG   1 1 
        2  3915 2 2 47 PRO HA   H  -9.549  -9.678  11.863 1.00 . B B . 1228 PRO HA   1 1 
        2  3916 2 2 47 PRO HB2  H  -9.099 -10.666   9.344 1.00 . B B . 1228 PRO HB2  1 1 
        2  3917 2 2 47 PRO HB3  H  -7.832 -10.575  10.575 1.00 . B B . 1228 PRO HB3  1 1 
        2  3918 2 2 47 PRO HD2  H  -9.518 -13.796  11.914 1.00 . B B . 1228 PRO HD2  1 1 
        2  3919 2 2 47 PRO HD3  H  -8.038 -12.937  12.380 1.00 . B B . 1228 PRO HD3  1 1 
        2  3920 2 2 47 PRO HG2  H  -9.524 -12.934   9.757 1.00 . B B . 1228 PRO HG2  1 1 
        2  3921 2 2 47 PRO HG3  H  -7.772 -12.861  10.056 1.00 . B B . 1228 PRO HG3  1 1 
        2  3922 2 2 47 PRO N    N  -9.799 -11.738  12.359 1.00 . B B . 1228 PRO N    1 1 
        2  3923 2 2 47 PRO O    O -11.511  -9.390  10.138 1.00 . B B . 1228 PRO O    1 1 
        2  3924 2 2 48 GLU C    C -13.446 -11.823   8.843 1.00 . B B . 1229 GLU C    1 1 
        2  3925 2 2 48 GLU CA   C -13.467 -11.560  10.362 1.00 . B B . 1229 GLU CA   1 1 
        2  3926 2 2 48 GLU CB   C -14.328 -10.302  10.717 1.00 . B B . 1229 GLU CB   1 1 
        2  3927 2 2 48 GLU CD   C -16.606 -11.499  10.652 1.00 . B B . 1229 GLU CD   1 1 
        2  3928 2 2 48 GLU CG   C -15.764 -10.313  10.150 1.00 . B B . 1229 GLU CG   1 1 
        2  3929 2 2 48 GLU H    H -11.744 -12.262  11.369 1.00 . B B . 1229 GLU H    1 1 
        2  3930 2 2 48 GLU HA   H -13.924 -12.423  10.843 1.00 . B B . 1229 GLU HA   1 1 
        2  3931 2 2 48 GLU HB2  H -14.385 -10.222  11.796 1.00 . B B . 1229 GLU HB2  1 1 
        2  3932 2 2 48 GLU HB3  H -13.823  -9.417  10.340 1.00 . B B . 1229 GLU HB3  1 1 
        2  3933 2 2 48 GLU HG2  H -16.254  -9.386  10.430 1.00 . B B . 1229 GLU HG2  1 1 
        2  3934 2 2 48 GLU HG3  H -15.705 -10.353   9.065 1.00 . B B . 1229 GLU HG3  1 1 
        2  3935 2 2 48 GLU N    N -12.089 -11.481  10.897 1.00 . B B . 1229 GLU N    1 1 
        2  3936 2 2 48 GLU O    O -12.805 -11.094   8.084 1.00 . B B . 1229 GLU O    1 1 
        2  3937 2 2 48 GLU OE1  O -17.140 -11.419  11.775 1.00 . B B . 1229 GLU OE1  1 1 
        2  3938 2 2 48 GLU OE2  O -16.753 -12.507   9.925 1.00 . B B . 1229 GLU OE2  1 1 
        2  3939 2 2 49 SER C    C -15.573 -12.927   6.381 1.00 . B B . 1230 SER C    1 1 
        2  3940 2 2 49 SER CA   C -14.219 -13.297   7.007 1.00 . B B . 1230 SER CA   1 1 
        2  3941 2 2 49 SER CB   C -13.966 -14.824   6.912 1.00 . B B . 1230 SER CB   1 1 
        2  3942 2 2 49 SER H    H -14.714 -13.365   9.067 1.00 . B B . 1230 SER H    1 1 
        2  3943 2 2 49 SER HA   H -13.429 -12.784   6.462 1.00 . B B . 1230 SER HA   1 1 
        2  3944 2 2 49 SER HB2  H -12.988 -15.054   7.319 1.00 . B B . 1230 SER HB2  1 1 
        2  3945 2 2 49 SER HB3  H -14.716 -15.352   7.491 1.00 . B B . 1230 SER HB3  1 1 
        2  3946 2 2 49 SER HG   H -13.783 -14.583   4.963 1.00 . B B . 1230 SER HG   1 1 
        2  3947 2 2 49 SER N    N -14.173 -12.872   8.412 1.00 . B B . 1230 SER N    1 1 
        2  3948 2 2 49 SER O    O -15.616 -12.213   5.366 1.00 . B B . 1230 SER O    1 1 
        2  3949 2 2 49 SER OG   O -14.013 -15.299   5.571 1.00 . B B . 1230 SER OG   1 1 
        2  3950 2 2 50 LYS C    C -18.024 -14.172   5.110 1.00 . B B . 1231 LYS C    1 1 
        2  3951 2 2 50 LYS CA   C -18.031 -13.393   6.450 1.00 . B B . 1231 LYS CA   1 1 
        2  3952 2 2 50 LYS CB   C -18.599 -11.944   6.285 1.00 . B B . 1231 LYS CB   1 1 
        2  3953 2 2 50 LYS CD   C -20.326 -11.849   8.203 1.00 . B B . 1231 LYS CD   1 1 
        2  3954 2 2 50 LYS CE   C -20.766 -11.166   9.511 1.00 . B B . 1231 LYS CE   1 1 
        2  3955 2 2 50 LYS CG   C -19.029 -11.247   7.604 1.00 . B B . 1231 LYS CG   1 1 
        2  3956 2 2 50 LYS H    H -16.553 -13.738   7.938 1.00 . B B . 1231 LYS H    1 1 
        2  3957 2 2 50 LYS HA   H -18.659 -13.934   7.150 1.00 . B B . 1231 LYS HA   1 1 
        2  3958 2 2 50 LYS HB2  H -17.840 -11.331   5.816 1.00 . B B . 1231 LYS HB2  1 1 
        2  3959 2 2 50 LYS HB3  H -19.463 -11.981   5.624 1.00 . B B . 1231 LYS HB3  1 1 
        2  3960 2 2 50 LYS HD2  H -21.125 -11.749   7.476 1.00 . B B . 1231 LYS HD2  1 1 
        2  3961 2 2 50 LYS HD3  H -20.164 -12.905   8.400 1.00 . B B . 1231 LYS HD3  1 1 
        2  3962 2 2 50 LYS HE2  H -20.844 -10.099   9.348 1.00 . B B . 1231 LYS HE2  1 1 
        2  3963 2 2 50 LYS HE3  H -21.739 -11.550   9.796 1.00 . B B . 1231 LYS HE3  1 1 
        2  3964 2 2 50 LYS HG2  H -18.229 -11.343   8.331 1.00 . B B . 1231 LYS HG2  1 1 
        2  3965 2 2 50 LYS HG3  H -19.196 -10.191   7.400 1.00 . B B . 1231 LYS HG3  1 1 
        2  3966 2 2 50 LYS HZ1  H -19.704 -12.434  10.786 1.00 . B B . 1231 LYS HZ1  1 1 
        2  3967 2 2 50 LYS HZ2  H -20.170 -10.979  11.502 1.00 . B B . 1231 LYS HZ2  1 1 
        2  3968 2 2 50 LYS HZ3  H -18.885 -11.005  10.408 1.00 . B B . 1231 LYS HZ3  1 1 
        2  3969 2 2 50 LYS N    N -16.667 -13.393   7.030 1.00 . B B . 1231 LYS N    1 1 
        2  3970 2 2 50 LYS NZ   N -19.814 -11.411  10.627 1.00 . B B . 1231 LYS NZ   1 1 
        2  3971 2 2 50 LYS O    O -17.713 -13.597   4.058 1.00 . B B . 1231 LYS O    1 1 
        2  3972 2 2 51 SER C    C -19.085 -15.964   2.837 1.00 . B B . 1232 SER C    1 1 
        2  3973 2 2 51 SER CA   C -18.215 -16.412   4.042 1.00 . B B . 1232 SER CA   1 1 
        2  3974 2 2 51 SER CB   C -18.582 -17.844   4.506 1.00 . B B . 1232 SER CB   1 1 
        2  3975 2 2 51 SER H    H -18.661 -15.847   6.029 1.00 . B B . 1232 SER H    1 1 
        2  3976 2 2 51 SER HA   H -17.171 -16.414   3.740 1.00 . B B . 1232 SER HA   1 1 
        2  3977 2 2 51 SER HB2  H -18.637 -18.509   3.652 1.00 . B B . 1232 SER HB2  1 1 
        2  3978 2 2 51 SER HB3  H -17.815 -18.207   5.181 1.00 . B B . 1232 SER HB3  1 1 
        2  3979 2 2 51 SER HG   H -19.781 -18.512   5.909 1.00 . B B . 1232 SER HG   1 1 
        2  3980 2 2 51 SER N    N -18.333 -15.485   5.181 1.00 . B B . 1232 SER N    1 1 
        2  3981 2 2 51 SER O    O -20.316 -15.903   2.951 1.00 . B B . 1232 SER O    1 1 
        2  3982 2 2 51 SER OG   O -19.830 -17.878   5.186 1.00 . B B . 1232 SER OG   1 1 
        2  3983 2 2 52 PRO C    C -19.843 -16.309  -0.277 1.00 . B B . 1233 PRO C    1 1 
        2  3984 2 2 52 PRO CA   C -19.171 -15.131   0.472 1.00 . B B . 1233 PRO CA   1 1 
        2  3985 2 2 52 PRO CB   C -18.064 -14.427  -0.354 1.00 . B B . 1233 PRO CB   1 1 
        2  3986 2 2 52 PRO CD   C -16.963 -15.553   1.465 1.00 . B B . 1233 PRO CD   1 1 
        2  3987 2 2 52 PRO CG   C -16.800 -15.141   0.015 1.00 . B B . 1233 PRO CG   1 1 
        2  3988 2 2 52 PRO HA   H -19.941 -14.405   0.736 1.00 . B B . 1233 PRO HA   1 1 
        2  3989 2 2 52 PRO HB2  H -18.275 -14.510  -1.415 1.00 . B B . 1233 PRO HB2  1 1 
        2  3990 2 2 52 PRO HB3  H -18.017 -13.375  -0.083 1.00 . B B . 1233 PRO HB3  1 1 
        2  3991 2 2 52 PRO HD2  H -16.532 -16.532   1.632 1.00 . B B . 1233 PRO HD2  1 1 
        2  3992 2 2 52 PRO HD3  H -16.498 -14.826   2.125 1.00 . B B . 1233 PRO HD3  1 1 
        2  3993 2 2 52 PRO HG2  H -16.670 -16.016  -0.615 1.00 . B B . 1233 PRO HG2  1 1 
        2  3994 2 2 52 PRO HG3  H -15.952 -14.475  -0.100 1.00 . B B . 1233 PRO HG3  1 1 
        2  3995 2 2 52 PRO N    N -18.443 -15.586   1.677 1.00 . B B . 1233 PRO N    1 1 
        2  3996 2 2 52 PRO O    O -19.311 -16.848  -1.257 1.00 . B B . 1233 PRO O    1 1 
        2  3997 2 2 53 ALA C    C -23.309 -17.438  -0.204 1.00 . B B . 1234 ALA C    1 1 
        2  3998 2 2 53 ALA CA   C -21.818 -17.825  -0.293 1.00 . B B . 1234 ALA CA   1 1 
        2  3999 2 2 53 ALA CB   C -21.507 -19.126   0.489 1.00 . B B . 1234 ALA CB   1 1 
        2  4000 2 2 53 ALA H    H -21.336 -16.252   1.041 1.00 . B B . 1234 ALA H    1 1 
        2  4001 2 2 53 ALA HA   H -21.561 -17.973  -1.338 1.00 . B B . 1234 ALA HA   1 1 
        2  4002 2 2 53 ALA HB1  H -22.093 -19.944   0.089 1.00 . B B . 1234 ALA HB1  1 1 
        2  4003 2 2 53 ALA HB2  H -21.746 -18.996   1.538 1.00 . B B . 1234 ALA HB2  1 1 
        2  4004 2 2 53 ALA HB3  H -20.454 -19.359   0.395 1.00 . B B . 1234 ALA HB3  1 1 
        2  4005 2 2 53 ALA N    N -21.005 -16.720   0.246 1.00 . B B . 1234 ALA N    1 1 
        2  4006 2 2 53 ALA O    O -24.189 -18.288   0.005 1.00 . B B . 1234 ALA O    1 1 
        2  4007 2 2 54 LYS C    C -25.864 -15.905  -1.351 1.00 . B B . 1235 LYS C    1 1 
        2  4008 2 2 54 LYS CA   C -24.897 -15.520  -0.214 1.00 . B B . 1235 LYS CA   1 1 
        2  4009 2 2 54 LYS CB   C -24.766 -13.976  -0.101 1.00 . B B . 1235 LYS CB   1 1 
        2  4010 2 2 54 LYS CD   C -24.067 -14.056   2.379 1.00 . B B . 1235 LYS CD   1 1 
        2  4011 2 2 54 LYS CE   C -22.986 -13.685   3.409 1.00 . B B . 1235 LYS CE   1 1 
        2  4012 2 2 54 LYS CG   C -23.752 -13.509   0.970 1.00 . B B . 1235 LYS CG   1 1 
        2  4013 2 2 54 LYS H    H -22.844 -15.563  -0.747 1.00 . B B . 1235 LYS H    1 1 
        2  4014 2 2 54 LYS HA   H -25.290 -15.897   0.728 1.00 . B B . 1235 LYS HA   1 1 
        2  4015 2 2 54 LYS HB2  H -24.448 -13.576  -1.061 1.00 . B B . 1235 LYS HB2  1 1 
        2  4016 2 2 54 LYS HB3  H -25.741 -13.556   0.142 1.00 . B B . 1235 LYS HB3  1 1 
        2  4017 2 2 54 LYS HD2  H -25.016 -13.652   2.711 1.00 . B B . 1235 LYS HD2  1 1 
        2  4018 2 2 54 LYS HD3  H -24.142 -15.139   2.330 1.00 . B B . 1235 LYS HD3  1 1 
        2  4019 2 2 54 LYS HE2  H -23.271 -14.078   4.376 1.00 . B B . 1235 LYS HE2  1 1 
        2  4020 2 2 54 LYS HE3  H -22.042 -14.133   3.111 1.00 . B B . 1235 LYS HE3  1 1 
        2  4021 2 2 54 LYS HG2  H -22.761 -13.844   0.679 1.00 . B B . 1235 LYS HG2  1 1 
        2  4022 2 2 54 LYS HG3  H -23.760 -12.421   1.004 1.00 . B B . 1235 LYS HG3  1 1 
        2  4023 2 2 54 LYS HZ1  H -23.710 -11.761   3.741 1.00 . B B . 1235 LYS HZ1  1 1 
        2  4024 2 2 54 LYS HZ2  H -22.433 -11.829   2.635 1.00 . B B . 1235 LYS HZ2  1 1 
        2  4025 2 2 54 LYS HZ3  H -22.130 -12.002   4.285 1.00 . B B . 1235 LYS HZ3  1 1 
        2  4026 2 2 54 LYS N    N -23.572 -16.132  -0.417 1.00 . B B . 1235 LYS N    1 1 
        2  4027 2 2 54 LYS NZ   N -22.803 -12.219   3.526 1.00 . B B . 1235 LYS NZ   1 1 
        2  4028 2 2 54 LYS O    O -25.581 -15.661  -2.529 1.00 . B B . 1235 LYS O    1 1 
        2  4029 2 2 55 LYS C    C -29.017 -15.871  -2.289 1.00 . B B . 1236 LYS C    1 1 
        2  4030 2 2 55 LYS CA   C -28.028 -16.996  -1.912 1.00 . B B . 1236 LYS CA   1 1 
        2  4031 2 2 55 LYS CB   C -28.783 -18.172  -1.260 1.00 . B B . 1236 LYS CB   1 1 
        2  4032 2 2 55 LYS CD   C -28.658 -20.425  -0.018 1.00 . B B . 1236 LYS CD   1 1 
        2  4033 2 2 55 LYS CE   C -29.381 -19.888   1.233 1.00 . B B . 1236 LYS CE   1 1 
        2  4034 2 2 55 LYS CG   C -27.873 -19.329  -0.773 1.00 . B B . 1236 LYS CG   1 1 
        2  4035 2 2 55 LYS H    H -27.148 -16.647  -0.013 1.00 . B B . 1236 LYS H    1 1 
        2  4036 2 2 55 LYS HA   H -27.538 -17.349  -2.812 1.00 . B B . 1236 LYS HA   1 1 
        2  4037 2 2 55 LYS HB2  H -29.337 -17.791  -0.405 1.00 . B B . 1236 LYS HB2  1 1 
        2  4038 2 2 55 LYS HB3  H -29.492 -18.575  -1.978 1.00 . B B . 1236 LYS HB3  1 1 
        2  4039 2 2 55 LYS HD2  H -29.396 -20.853  -0.687 1.00 . B B . 1236 LYS HD2  1 1 
        2  4040 2 2 55 LYS HD3  H -27.967 -21.208   0.287 1.00 . B B . 1236 LYS HD3  1 1 
        2  4041 2 2 55 LYS HE2  H -28.643 -19.565   1.956 1.00 . B B . 1236 LYS HE2  1 1 
        2  4042 2 2 55 LYS HE3  H -30.002 -19.045   0.956 1.00 . B B . 1236 LYS HE3  1 1 
        2  4043 2 2 55 LYS HG2  H -27.390 -19.779  -1.633 1.00 . B B . 1236 LYS HG2  1 1 
        2  4044 2 2 55 LYS HG3  H -27.108 -18.922  -0.112 1.00 . B B . 1236 LYS HG3  1 1 
        2  4045 2 2 55 LYS HZ1  H -30.990 -21.213   1.204 1.00 . B B . 1236 LYS HZ1  1 1 
        2  4046 2 2 55 LYS HZ2  H -30.675 -20.549   2.727 1.00 . B B . 1236 LYS HZ2  1 1 
        2  4047 2 2 55 LYS HZ3  H -29.670 -21.757   2.109 1.00 . B B . 1236 LYS HZ3  1 1 
        2  4048 2 2 55 LYS N    N -26.996 -16.512  -0.973 1.00 . B B . 1236 LYS N    1 1 
        2  4049 2 2 55 LYS NZ   N -30.238 -20.923   1.861 1.00 . B B . 1236 LYS NZ   1 1 
        2  4050 2 2 55 LYS O    O -29.804 -16.022  -3.233 1.00 . B B . 1236 LYS O    1 1 
        2  4051 2 2 56 THR C    C -29.696 -13.019  -3.131 1.00 . B B . 1237 THR C    1 1 
        2  4052 2 2 56 THR CA   C -29.809 -13.572  -1.694 1.00 . B B . 1237 THR CA   1 1 
        2  4053 2 2 56 THR CB   C -29.412 -12.483  -0.627 1.00 . B B . 1237 THR CB   1 1 
        2  4054 2 2 56 THR CG2  C -29.855 -12.870   0.802 1.00 . B B . 1237 THR CG2  1 1 
        2  4055 2 2 56 THR H    H -28.323 -14.754  -0.778 1.00 . B B . 1237 THR H    1 1 
        2  4056 2 2 56 THR HA   H -30.845 -13.865  -1.513 1.00 . B B . 1237 THR HA   1 1 
        2  4057 2 2 56 THR HB   H -29.887 -11.543  -0.891 1.00 . B B . 1237 THR HB   1 1 
        2  4058 2 2 56 THR HG1  H -27.676 -12.215  -1.544 1.00 . B B . 1237 THR HG1  1 1 
        2  4059 2 2 56 THR HG21 H -30.930 -12.992   0.832 1.00 . B B . 1237 THR HG21 1 1 
        2  4060 2 2 56 THR HG22 H -29.569 -12.088   1.495 1.00 . B B . 1237 THR HG22 1 1 
        2  4061 2 2 56 THR HG23 H -29.378 -13.797   1.098 1.00 . B B . 1237 THR HG23 1 1 
        2  4062 2 2 56 THR N    N -28.966 -14.766  -1.514 1.00 . B B . 1237 THR N    1 1 
        2  4063 2 2 56 THR O    O -28.663 -12.462  -3.513 1.00 . B B . 1237 THR O    1 1 
        2  4064 2 2 56 THR OG1  O -27.989 -12.283  -0.632 1.00 . B B . 1237 THR OG1  1 1 
        2  4065 2 2 57 ALA C    C -30.930 -11.380  -5.605 1.00 . B B . 1238 ALA C    1 1 
        2  4066 2 2 57 ALA CA   C -30.779 -12.897  -5.364 1.00 . B B . 1238 ALA CA   1 1 
        2  4067 2 2 57 ALA CB   C -31.880 -13.700  -6.086 1.00 . B B . 1238 ALA CB   1 1 
        2  4068 2 2 57 ALA H    H -31.569 -13.621  -3.531 1.00 . B B . 1238 ALA H    1 1 
        2  4069 2 2 57 ALA HA   H -29.823 -13.214  -5.782 1.00 . B B . 1238 ALA HA   1 1 
        2  4070 2 2 57 ALA HB1  H -32.852 -13.387  -5.732 1.00 . B B . 1238 ALA HB1  1 1 
        2  4071 2 2 57 ALA HB2  H -31.753 -14.758  -5.886 1.00 . B B . 1238 ALA HB2  1 1 
        2  4072 2 2 57 ALA HB3  H -31.816 -13.531  -7.152 1.00 . B B . 1238 ALA HB3  1 1 
        2  4073 2 2 57 ALA N    N -30.764 -13.225  -3.928 1.00 . B B . 1238 ALA N    1 1 
        2  4074 2 2 57 ALA O    O -32.043 -10.867  -5.800 1.00 . B B . 1238 ALA O    1 1 
        2  4075 2 2 58 ALA C    C -28.906  -9.014  -7.117 1.00 . B B . 1239 ALA C    1 1 
        2  4076 2 2 58 ALA CA   C -29.726  -9.216  -5.831 1.00 . B B . 1239 ALA CA   1 1 
        2  4077 2 2 58 ALA CB   C -29.109  -8.438  -4.656 1.00 . B B . 1239 ALA CB   1 1 
        2  4078 2 2 58 ALA H    H -28.981 -11.115  -5.219 1.00 . B B . 1239 ALA H    1 1 
        2  4079 2 2 58 ALA HA   H -30.734  -8.842  -5.990 1.00 . B B . 1239 ALA HA   1 1 
        2  4080 2 2 58 ALA HB1  H -29.067  -7.380  -4.895 1.00 . B B . 1239 ALA HB1  1 1 
        2  4081 2 2 58 ALA HB2  H -28.107  -8.800  -4.466 1.00 . B B . 1239 ALA HB2  1 1 
        2  4082 2 2 58 ALA HB3  H -29.711  -8.579  -3.767 1.00 . B B . 1239 ALA HB3  1 1 
        2  4083 2 2 58 ALA N    N -29.801 -10.658  -5.516 1.00 . B B . 1239 ALA N    1 1 
        2  4084 2 2 58 ALA O    O -29.259  -8.188  -7.971 1.00 . B B . 1239 ALA O    1 1 
        2  4085 2 2 59 LYS C    C -25.947 -11.024  -8.275 1.00 . B B . 1240 LYS C    1 1 
        2  4086 2 2 59 LYS CA   C -26.901  -9.803  -8.385 1.00 . B B . 1240 LYS CA   1 1 
        2  4087 2 2 59 LYS CB   C -26.093  -8.469  -8.474 1.00 . B B . 1240 LYS CB   1 1 
        2  4088 2 2 59 LYS CD   C -24.453  -7.001  -9.825 1.00 . B B . 1240 LYS CD   1 1 
        2  4089 2 2 59 LYS CE   C -25.493  -5.962 -10.283 1.00 . B B . 1240 LYS CE   1 1 
        2  4090 2 2 59 LYS CG   C -25.059  -8.411  -9.626 1.00 . B B . 1240 LYS CG   1 1 
        2  4091 2 2 59 LYS H    H -27.610 -10.405  -6.487 1.00 . B B . 1240 LYS H    1 1 
        2  4092 2 2 59 LYS HA   H -27.513  -9.910  -9.279 1.00 . B B . 1240 LYS HA   1 1 
        2  4093 2 2 59 LYS HB2  H -26.796  -7.650  -8.597 1.00 . B B . 1240 LYS HB2  1 1 
        2  4094 2 2 59 LYS HB3  H -25.566  -8.325  -7.536 1.00 . B B . 1240 LYS HB3  1 1 
        2  4095 2 2 59 LYS HD2  H -24.020  -6.669  -8.887 1.00 . B B . 1240 LYS HD2  1 1 
        2  4096 2 2 59 LYS HD3  H -23.667  -7.063 -10.572 1.00 . B B . 1240 LYS HD3  1 1 
        2  4097 2 2 59 LYS HE2  H -25.924  -6.286 -11.218 1.00 . B B . 1240 LYS HE2  1 1 
        2  4098 2 2 59 LYS HE3  H -26.277  -5.886  -9.537 1.00 . B B . 1240 LYS HE3  1 1 
        2  4099 2 2 59 LYS HG2  H -24.252  -9.104  -9.402 1.00 . B B . 1240 LYS HG2  1 1 
        2  4100 2 2 59 LYS HG3  H -25.544  -8.722 -10.545 1.00 . B B . 1240 LYS HG3  1 1 
        2  4101 2 2 59 LYS HZ1  H -24.126  -4.669 -11.176 1.00 . B B . 1240 LYS HZ1  1 1 
        2  4102 2 2 59 LYS HZ2  H -24.503  -4.262  -9.581 1.00 . B B . 1240 LYS HZ2  1 1 
        2  4103 2 2 59 LYS HZ3  H -25.614  -3.951 -10.817 1.00 . B B . 1240 LYS HZ3  1 1 
        2  4104 2 2 59 LYS N    N -27.814  -9.797  -7.228 1.00 . B B . 1240 LYS N    1 1 
        2  4105 2 2 59 LYS NZ   N -24.891  -4.619 -10.478 1.00 . B B . 1240 LYS NZ   1 1 
        2  4106 2 2 59 LYS O    O -25.926 -11.877  -9.188 1.00 . B B . 1240 LYS O    1 1 
        3  4107 1 1  2 LYS C    C   4.976  18.350   2.750 1.00 . A A .  174 LYS C    1 1 
        3  4108 1 1  2 LYS CA   C   6.028  17.482   3.452 1.00 . A A .  174 LYS CA   1 1 
        3  4109 1 1  2 LYS CB   C   7.205  18.333   3.983 1.00 . A A .  174 LYS CB   1 1 
        3  4110 1 1  2 LYS CD   C   8.046  20.175   5.577 1.00 . A A .  174 LYS CD   1 1 
        3  4111 1 1  2 LYS CE   C   9.030  20.737   4.529 1.00 . A A .  174 LYS CE   1 1 
        3  4112 1 1  2 LYS CG   C   6.813  19.481   4.945 1.00 . A A .  174 LYS CG   1 1 
        3  4113 1 1  2 LYS H    H   5.746  15.886   2.155 1.00 . A A .  174 LYS H    1 1 
        3  4114 1 1  2 LYS HA   H   5.563  16.961   4.283 1.00 . A A .  174 LYS HA   1 1 
        3  4115 1 1  2 LYS HB2  H   7.890  17.670   4.503 1.00 . A A .  174 LYS HB2  1 1 
        3  4116 1 1  2 LYS HB3  H   7.732  18.760   3.130 1.00 . A A .  174 LYS HB3  1 1 
        3  4117 1 1  2 LYS HD2  H   7.705  20.992   6.206 1.00 . A A .  174 LYS HD2  1 1 
        3  4118 1 1  2 LYS HD3  H   8.571  19.455   6.195 1.00 . A A .  174 LYS HD3  1 1 
        3  4119 1 1  2 LYS HE2  H   9.282  19.960   3.819 1.00 . A A .  174 LYS HE2  1 1 
        3  4120 1 1  2 LYS HE3  H   8.557  21.559   4.002 1.00 . A A .  174 LYS HE3  1 1 
        3  4121 1 1  2 LYS HG2  H   6.235  20.219   4.397 1.00 . A A .  174 LYS HG2  1 1 
        3  4122 1 1  2 LYS HG3  H   6.198  19.073   5.739 1.00 . A A .  174 LYS HG3  1 1 
        3  4123 1 1  2 LYS HZ1  H  10.754  20.448   5.661 1.00 . A A .  174 LYS HZ1  1 1 
        3  4124 1 1  2 LYS HZ2  H  10.088  21.994   5.818 1.00 . A A .  174 LYS HZ2  1 1 
        3  4125 1 1  2 LYS HZ3  H  10.933  21.577   4.415 1.00 . A A .  174 LYS HZ3  1 1 
        3  4126 1 1  2 LYS N    N   6.532  16.457   2.515 1.00 . A A .  174 LYS N    1 1 
        3  4127 1 1  2 LYS NZ   N  10.287  21.224   5.150 1.00 . A A .  174 LYS NZ   1 1 
        3  4128 1 1  2 LYS O    O   3.820  18.409   3.189 1.00 . A A .  174 LYS O    1 1 
        3  4129 1 1  3 GLY C    C   3.702  18.815  -0.107 1.00 . A A .  175 GLY C    1 1 
        3  4130 1 1  3 GLY CA   C   4.462  19.758   0.805 1.00 . A A .  175 GLY CA   1 1 
        3  4131 1 1  3 GLY H    H   6.342  19.027   1.442 1.00 . A A .  175 GLY H    1 1 
        3  4132 1 1  3 GLY HA2  H   3.764  20.325   1.416 1.00 . A A .  175 GLY HA2  1 1 
        3  4133 1 1  3 GLY HA3  H   5.027  20.449   0.193 1.00 . A A .  175 GLY HA3  1 1 
        3  4134 1 1  3 GLY N    N   5.390  19.023   1.663 1.00 . A A .  175 GLY N    1 1 
        3  4135 1 1  3 GLY O    O   2.478  18.891  -0.224 1.00 . A A .  175 GLY O    1 1 
        3  4136 1 1  4 SER C    C   3.735  15.560  -0.760 1.00 . A A .  176 SER C    1 1 
        3  4137 1 1  4 SER CA   C   3.923  16.840  -1.593 1.00 . A A .  176 SER CA   1 1 
        3  4138 1 1  4 SER CB   C   4.893  16.572  -2.770 1.00 . A A .  176 SER CB   1 1 
        3  4139 1 1  4 SER H    H   5.430  17.989  -0.661 1.00 . A A .  176 SER H    1 1 
        3  4140 1 1  4 SER HA   H   2.958  17.148  -1.989 1.00 . A A .  176 SER HA   1 1 
        3  4141 1 1  4 SER HB2  H   5.849  16.229  -2.392 1.00 . A A .  176 SER HB2  1 1 
        3  4142 1 1  4 SER HB3  H   4.475  15.811  -3.421 1.00 . A A .  176 SER HB3  1 1 
        3  4143 1 1  4 SER HG   H   4.258  18.133  -3.773 1.00 . A A .  176 SER HG   1 1 
        3  4144 1 1  4 SER N    N   4.460  17.921  -0.756 1.00 . A A .  176 SER N    1 1 
        3  4145 1 1  4 SER O    O   4.171  15.488   0.403 1.00 . A A .  176 SER O    1 1 
        3  4146 1 1  4 SER OG   O   5.109  17.747  -3.533 1.00 . A A .  176 SER OG   1 1 
        3  4147 1 1  5 VAL C    C   4.298  12.562  -0.553 1.00 . A A .  177 VAL C    1 1 
        3  4148 1 1  5 VAL CA   C   2.930  13.209  -0.791 1.00 . A A .  177 VAL CA   1 1 
        3  4149 1 1  5 VAL CB   C   2.058  12.290  -1.728 1.00 . A A .  177 VAL CB   1 1 
        3  4150 1 1  5 VAL CG1  C   2.110  10.789  -1.318 1.00 . A A .  177 VAL CG1  1 1 
        3  4151 1 1  5 VAL CG2  C   0.600  12.797  -1.789 1.00 . A A .  177 VAL CG2  1 1 
        3  4152 1 1  5 VAL H    H   2.671  14.731  -2.245 1.00 . A A .  177 VAL H    1 1 
        3  4153 1 1  5 VAL HA   H   2.416  13.317   0.165 1.00 . A A .  177 VAL HA   1 1 
        3  4154 1 1  5 VAL HB   H   2.468  12.364  -2.732 1.00 . A A .  177 VAL HB   1 1 
        3  4155 1 1  5 VAL HG11 H   1.481  10.206  -1.982 1.00 . A A .  177 VAL HG11 1 1 
        3  4156 1 1  5 VAL HG12 H   1.759  10.667  -0.300 1.00 . A A .  177 VAL HG12 1 1 
        3  4157 1 1  5 VAL HG13 H   3.127  10.423  -1.388 1.00 . A A .  177 VAL HG13 1 1 
        3  4158 1 1  5 VAL HG21 H   0.582  13.818  -2.153 1.00 . A A .  177 VAL HG21 1 1 
        3  4159 1 1  5 VAL HG22 H   0.149  12.762  -0.805 1.00 . A A .  177 VAL HG22 1 1 
        3  4160 1 1  5 VAL HG23 H   0.026  12.172  -2.463 1.00 . A A .  177 VAL HG23 1 1 
        3  4161 1 1  5 VAL N    N   3.081  14.554  -1.373 1.00 . A A .  177 VAL N    1 1 
        3  4162 1 1  5 VAL O    O   5.066  12.335  -1.500 1.00 . A A .  177 VAL O    1 1 
        3  4163 1 1  6 ASP C    C   5.541  10.066   0.843 1.00 . A A .  178 ASP C    1 1 
        3  4164 1 1  6 ASP CA   C   5.787  11.550   1.114 1.00 . A A .  178 ASP CA   1 1 
        3  4165 1 1  6 ASP CB   C   6.126  11.784   2.604 1.00 . A A .  178 ASP CB   1 1 
        3  4166 1 1  6 ASP CG   C   6.426  13.252   2.929 1.00 . A A .  178 ASP CG   1 1 
        3  4167 1 1  6 ASP H    H   3.995  12.624   1.425 1.00 . A A .  178 ASP H    1 1 
        3  4168 1 1  6 ASP HA   H   6.626  11.887   0.508 1.00 . A A .  178 ASP HA   1 1 
        3  4169 1 1  6 ASP HB2  H   5.289  11.453   3.218 1.00 . A A .  178 ASP HB2  1 1 
        3  4170 1 1  6 ASP HB3  H   6.995  11.184   2.865 1.00 . A A .  178 ASP HB3  1 1 
        3  4171 1 1  6 ASP N    N   4.597  12.298   0.723 1.00 . A A .  178 ASP N    1 1 
        3  4172 1 1  6 ASP O    O   4.955   9.368   1.672 1.00 . A A .  178 ASP O    1 1 
        3  4173 1 1  6 ASP OD1  O   5.546  13.949   3.480 1.00 . A A .  178 ASP OD1  1 1 
        3  4174 1 1  6 ASP OD2  O   7.536  13.718   2.613 1.00 . A A .  178 ASP OD2  1 1 
        3  4175 1 1  7 LEU C    C   6.636   7.300   0.154 1.00 . A A .  179 LEU C    1 1 
        3  4176 1 1  7 LEU CA   C   5.827   8.224  -0.806 1.00 . A A .  179 LEU CA   1 1 
        3  4177 1 1  7 LEU CB   C   6.319   8.121  -2.297 1.00 . A A .  179 LEU CB   1 1 
        3  4178 1 1  7 LEU CD1  C   5.961   5.589  -2.738 1.00 . A A .  179 LEU CD1  1 1 
        3  4179 1 1  7 LEU CD2  C   4.141   7.250  -3.372 1.00 . A A .  179 LEU CD2  1 1 
        3  4180 1 1  7 LEU CG   C   5.664   7.020  -3.217 1.00 . A A .  179 LEU CG   1 1 
        3  4181 1 1  7 LEU H    H   6.321  10.279  -0.985 1.00 . A A .  179 LEU H    1 1 
        3  4182 1 1  7 LEU HA   H   4.778   7.952  -0.753 1.00 . A A .  179 LEU HA   1 1 
        3  4183 1 1  7 LEU HB2  H   6.144   9.082  -2.769 1.00 . A A .  179 LEU HB2  1 1 
        3  4184 1 1  7 LEU HB3  H   7.390   7.955  -2.290 1.00 . A A .  179 LEU HB3  1 1 
        3  4185 1 1  7 LEU HD11 H   5.611   4.877  -3.475 1.00 . A A .  179 LEU HD11 1 1 
        3  4186 1 1  7 LEU HD12 H   5.464   5.404  -1.795 1.00 . A A .  179 LEU HD12 1 1 
        3  4187 1 1  7 LEU HD13 H   7.021   5.469  -2.604 1.00 . A A .  179 LEU HD13 1 1 
        3  4188 1 1  7 LEU HD21 H   3.729   6.510  -4.045 1.00 . A A .  179 LEU HD21 1 1 
        3  4189 1 1  7 LEU HD22 H   3.959   8.238  -3.775 1.00 . A A .  179 LEU HD22 1 1 
        3  4190 1 1  7 LEU HD23 H   3.655   7.165  -2.406 1.00 . A A .  179 LEU HD23 1 1 
        3  4191 1 1  7 LEU HG   H   6.101   7.110  -4.205 1.00 . A A .  179 LEU HG   1 1 
        3  4192 1 1  7 LEU N    N   5.944   9.626  -0.361 1.00 . A A .  179 LEU N    1 1 
        3  4193 1 1  7 LEU O    O   6.280   6.141   0.373 1.00 . A A .  179 LEU O    1 1 
        3  4194 1 1  8 GLU C    C   7.716   6.854   3.006 1.00 . A A .  180 GLU C    1 1 
        3  4195 1 1  8 GLU CA   C   8.553   7.239   1.761 1.00 . A A .  180 GLU CA   1 1 
        3  4196 1 1  8 GLU CB   C   9.741   8.198   2.113 1.00 . A A .  180 GLU CB   1 1 
        3  4197 1 1  8 GLU CD   C  10.485  10.593   2.765 1.00 . A A .  180 GLU CD   1 1 
        3  4198 1 1  8 GLU CG   C   9.322   9.660   2.421 1.00 . A A .  180 GLU CG   1 1 
        3  4199 1 1  8 GLU H    H   7.967   8.763   0.416 1.00 . A A .  180 GLU H    1 1 
        3  4200 1 1  8 GLU HA   H   8.966   6.328   1.336 1.00 . A A .  180 GLU HA   1 1 
        3  4201 1 1  8 GLU HB2  H  10.272   7.807   2.980 1.00 . A A .  180 GLU HB2  1 1 
        3  4202 1 1  8 GLU HB3  H  10.425   8.216   1.274 1.00 . A A .  180 GLU HB3  1 1 
        3  4203 1 1  8 GLU HG2  H   8.797  10.052   1.552 1.00 . A A .  180 GLU HG2  1 1 
        3  4204 1 1  8 GLU HG3  H   8.628   9.657   3.258 1.00 . A A .  180 GLU HG3  1 1 
        3  4205 1 1  8 GLU N    N   7.718   7.870   0.722 1.00 . A A .  180 GLU N    1 1 
        3  4206 1 1  8 GLU O    O   7.575   5.671   3.332 1.00 . A A .  180 GLU O    1 1 
        3  4207 1 1  8 GLU OE1  O  11.060  10.445   3.861 1.00 . A A .  180 GLU OE1  1 1 
        3  4208 1 1  8 GLU OE2  O  10.834  11.466   1.941 1.00 . A A .  180 GLU OE2  1 1 
        3  4209 1 1  9 LYS C    C   4.957   7.032   4.578 1.00 . A A .  181 LYS C    1 1 
        3  4210 1 1  9 LYS CA   C   6.305   7.705   4.864 1.00 . A A .  181 LYS CA   1 1 
        3  4211 1 1  9 LYS CB   C   6.088   9.088   5.494 1.00 . A A .  181 LYS CB   1 1 
        3  4212 1 1  9 LYS CD   C   7.144  11.344   6.096 1.00 . A A .  181 LYS CD   1 1 
        3  4213 1 1  9 LYS CE   C   8.441  12.142   6.281 1.00 . A A .  181 LYS CE   1 1 
        3  4214 1 1  9 LYS CG   C   7.394   9.841   5.837 1.00 . A A .  181 LYS CG   1 1 
        3  4215 1 1  9 LYS H    H   7.123   8.749   3.229 1.00 . A A .  181 LYS H    1 1 
        3  4216 1 1  9 LYS HA   H   6.870   7.086   5.551 1.00 . A A .  181 LYS HA   1 1 
        3  4217 1 1  9 LYS HB2  H   5.518   9.701   4.798 1.00 . A A .  181 LYS HB2  1 1 
        3  4218 1 1  9 LYS HB3  H   5.507   8.983   6.406 1.00 . A A .  181 LYS HB3  1 1 
        3  4219 1 1  9 LYS HD2  H   6.607  11.742   5.238 1.00 . A A .  181 LYS HD2  1 1 
        3  4220 1 1  9 LYS HD3  H   6.527  11.449   6.983 1.00 . A A .  181 LYS HD3  1 1 
        3  4221 1 1  9 LYS HE2  H   9.054  12.025   5.396 1.00 . A A .  181 LYS HE2  1 1 
        3  4222 1 1  9 LYS HE3  H   8.198  13.185   6.416 1.00 . A A .  181 LYS HE3  1 1 
        3  4223 1 1  9 LYS HG2  H   7.833   9.401   6.724 1.00 . A A .  181 LYS HG2  1 1 
        3  4224 1 1  9 LYS HG3  H   8.085   9.740   5.007 1.00 . A A .  181 LYS HG3  1 1 
        3  4225 1 1  9 LYS HZ1  H   8.637  11.734   8.322 1.00 . A A .  181 LYS HZ1  1 1 
        3  4226 1 1  9 LYS HZ2  H  10.064  12.265   7.587 1.00 . A A .  181 LYS HZ2  1 1 
        3  4227 1 1  9 LYS HZ3  H   9.517  10.686   7.328 1.00 . A A .  181 LYS HZ3  1 1 
        3  4228 1 1  9 LYS N    N   7.085   7.861   3.629 1.00 . A A .  181 LYS N    1 1 
        3  4229 1 1  9 LYS NZ   N   9.217  11.673   7.459 1.00 . A A .  181 LYS NZ   1 1 
        3  4230 1 1  9 LYS O    O   4.282   6.584   5.500 1.00 . A A .  181 LYS O    1 1 
        3  4231 1 1 10 LEU C    C   3.619   4.810   2.914 1.00 . A A .  182 LEU C    1 1 
        3  4232 1 1 10 LEU CA   C   3.359   6.328   2.813 1.00 . A A .  182 LEU CA   1 1 
        3  4233 1 1 10 LEU CB   C   3.019   6.757   1.343 1.00 . A A .  182 LEU CB   1 1 
        3  4234 1 1 10 LEU CD1  C   1.344   7.151  -0.571 1.00 . A A .  182 LEU CD1  1 1 
        3  4235 1 1 10 LEU CD2  C   0.932   5.239   1.045 1.00 . A A .  182 LEU CD2  1 1 
        3  4236 1 1 10 LEU CG   C   1.521   6.655   0.883 1.00 . A A .  182 LEU CG   1 1 
        3  4237 1 1 10 LEU H    H   5.062   7.577   2.657 1.00 . A A .  182 LEU H    1 1 
        3  4238 1 1 10 LEU HA   H   2.527   6.589   3.460 1.00 . A A .  182 LEU HA   1 1 
        3  4239 1 1 10 LEU HB2  H   3.319   7.795   1.229 1.00 . A A .  182 LEU HB2  1 1 
        3  4240 1 1 10 LEU HB3  H   3.623   6.168   0.662 1.00 . A A .  182 LEU HB3  1 1 
        3  4241 1 1 10 LEU HD11 H   0.296   7.110  -0.850 1.00 . A A .  182 LEU HD11 1 1 
        3  4242 1 1 10 LEU HD12 H   1.918   6.530  -1.249 1.00 . A A .  182 LEU HD12 1 1 
        3  4243 1 1 10 LEU HD13 H   1.687   8.172  -0.647 1.00 . A A .  182 LEU HD13 1 1 
        3  4244 1 1 10 LEU HD21 H   1.507   4.529   0.464 1.00 . A A .  182 LEU HD21 1 1 
        3  4245 1 1 10 LEU HD22 H  -0.090   5.226   0.715 1.00 . A A .  182 LEU HD22 1 1 
        3  4246 1 1 10 LEU HD23 H   0.968   4.950   2.088 1.00 . A A .  182 LEU HD23 1 1 
        3  4247 1 1 10 LEU HG   H   0.939   7.314   1.517 1.00 . A A .  182 LEU HG   1 1 
        3  4248 1 1 10 LEU N    N   4.548   7.046   3.295 1.00 . A A .  182 LEU N    1 1 
        3  4249 1 1 10 LEU O    O   2.892   4.093   3.605 1.00 . A A .  182 LEU O    1 1 
        3  4250 1 1 11 ALA C    C   5.394   2.381   3.551 1.00 . A A .  183 ALA C    1 1 
        3  4251 1 1 11 ALA CA   C   5.104   2.949   2.145 1.00 . A A .  183 ALA CA   1 1 
        3  4252 1 1 11 ALA CB   C   6.347   2.823   1.237 1.00 . A A .  183 ALA CB   1 1 
        3  4253 1 1 11 ALA H    H   5.237   5.026   1.752 1.00 . A A .  183 ALA H    1 1 
        3  4254 1 1 11 ALA HA   H   4.291   2.389   1.690 1.00 . A A .  183 ALA HA   1 1 
        3  4255 1 1 11 ALA HB1  H   7.174   3.379   1.662 1.00 . A A .  183 ALA HB1  1 1 
        3  4256 1 1 11 ALA HB2  H   6.125   3.218   0.252 1.00 . A A .  183 ALA HB2  1 1 
        3  4257 1 1 11 ALA HB3  H   6.632   1.781   1.140 1.00 . A A .  183 ALA HB3  1 1 
        3  4258 1 1 11 ALA N    N   4.692   4.365   2.223 1.00 . A A .  183 ALA N    1 1 
        3  4259 1 1 11 ALA O    O   4.790   1.390   3.989 1.00 . A A .  183 ALA O    1 1 
        3  4260 1 1 12 PHE C    C   5.572   2.964   6.651 1.00 . A A .  184 PHE C    1 1 
        3  4261 1 1 12 PHE CA   C   6.700   2.697   5.628 1.00 . A A .  184 PHE CA   1 1 
        3  4262 1 1 12 PHE CB   C   8.013   3.428   6.013 1.00 . A A .  184 PHE CB   1 1 
        3  4263 1 1 12 PHE CD1  C   9.813   3.763   4.222 1.00 . A A .  184 PHE CD1  1 1 
        3  4264 1 1 12 PHE CD2  C   9.768   1.683   5.407 1.00 . A A .  184 PHE CD2  1 1 
        3  4265 1 1 12 PHE CE1  C  10.892   3.317   3.482 1.00 . A A .  184 PHE CE1  1 1 
        3  4266 1 1 12 PHE CE2  C  10.853   1.241   4.669 1.00 . A A .  184 PHE CE2  1 1 
        3  4267 1 1 12 PHE CG   C   9.224   2.954   5.197 1.00 . A A .  184 PHE CG   1 1 
        3  4268 1 1 12 PHE CZ   C  11.416   2.060   3.709 1.00 . A A .  184 PHE CZ   1 1 
        3  4269 1 1 12 PHE H    H   6.707   3.851   3.854 1.00 . A A .  184 PHE H    1 1 
        3  4270 1 1 12 PHE HA   H   6.898   1.627   5.630 1.00 . A A .  184 PHE HA   1 1 
        3  4271 1 1 12 PHE HB2  H   7.882   4.498   5.856 1.00 . A A .  184 PHE HB2  1 1 
        3  4272 1 1 12 PHE HB3  H   8.229   3.256   7.066 1.00 . A A .  184 PHE HB3  1 1 
        3  4273 1 1 12 PHE HD1  H   9.411   4.754   4.042 1.00 . A A .  184 PHE HD1  1 1 
        3  4274 1 1 12 PHE HD2  H   9.331   1.033   6.157 1.00 . A A .  184 PHE HD2  1 1 
        3  4275 1 1 12 PHE HE1  H  11.332   3.957   2.725 1.00 . A A .  184 PHE HE1  1 1 
        3  4276 1 1 12 PHE HE2  H  11.264   0.256   4.846 1.00 . A A .  184 PHE HE2  1 1 
        3  4277 1 1 12 PHE HZ   H  12.262   1.709   3.129 1.00 . A A .  184 PHE HZ   1 1 
        3  4278 1 1 12 PHE N    N   6.297   3.064   4.263 1.00 . A A .  184 PHE N    1 1 
        3  4279 1 1 12 PHE O    O   5.574   2.371   7.736 1.00 . A A .  184 PHE O    1 1 
        3  4280 1 1 13 GLY C    C   2.380   3.059   7.105 1.00 . A A .  185 GLY C    1 1 
        3  4281 1 1 13 GLY CA   C   3.447   4.143   7.121 1.00 . A A .  185 GLY CA   1 1 
        3  4282 1 1 13 GLY H    H   4.686   4.272   5.404 1.00 . A A .  185 GLY H    1 1 
        3  4283 1 1 13 GLY HA2  H   3.776   4.303   8.144 1.00 . A A .  185 GLY HA2  1 1 
        3  4284 1 1 13 GLY HA3  H   3.002   5.062   6.763 1.00 . A A .  185 GLY HA3  1 1 
        3  4285 1 1 13 GLY N    N   4.604   3.831   6.277 1.00 . A A .  185 GLY N    1 1 
        3  4286 1 1 13 GLY O    O   1.747   2.803   8.126 1.00 . A A .  185 GLY O    1 1 
        3  4287 1 1 14 LEU C    C   1.665  -0.021   6.276 1.00 . A A .  186 LEU C    1 1 
        3  4288 1 1 14 LEU CA   C   1.146   1.354   5.803 1.00 . A A .  186 LEU CA   1 1 
        3  4289 1 1 14 LEU CB   C   0.586   1.307   4.351 1.00 . A A .  186 LEU CB   1 1 
        3  4290 1 1 14 LEU CD1  C   2.018  -0.347   2.990 1.00 . A A .  186 LEU CD1  1 1 
        3  4291 1 1 14 LEU CD2  C   1.034   1.689   1.858 1.00 . A A .  186 LEU CD2  1 1 
        3  4292 1 1 14 LEU CG   C   1.596   1.114   3.171 1.00 . A A .  186 LEU CG   1 1 
        3  4293 1 1 14 LEU H    H   2.677   2.696   5.151 1.00 . A A .  186 LEU H    1 1 
        3  4294 1 1 14 LEU HA   H   0.320   1.624   6.458 1.00 . A A .  186 LEU HA   1 1 
        3  4295 1 1 14 LEU HB2  H  -0.154   0.512   4.299 1.00 . A A .  186 LEU HB2  1 1 
        3  4296 1 1 14 LEU HB3  H   0.063   2.238   4.190 1.00 . A A .  186 LEU HB3  1 1 
        3  4297 1 1 14 LEU HD11 H   2.681  -0.435   2.145 1.00 . A A .  186 LEU HD11 1 1 
        3  4298 1 1 14 LEU HD12 H   1.142  -0.969   2.823 1.00 . A A .  186 LEU HD12 1 1 
        3  4299 1 1 14 LEU HD13 H   2.531  -0.690   3.876 1.00 . A A .  186 LEU HD13 1 1 
        3  4300 1 1 14 LEU HD21 H   0.784   2.734   1.998 1.00 . A A .  186 LEU HD21 1 1 
        3  4301 1 1 14 LEU HD22 H   0.146   1.148   1.562 1.00 . A A .  186 LEU HD22 1 1 
        3  4302 1 1 14 LEU HD23 H   1.778   1.610   1.079 1.00 . A A .  186 LEU HD23 1 1 
        3  4303 1 1 14 LEU HG   H   2.497   1.673   3.399 1.00 . A A .  186 LEU HG   1 1 
        3  4304 1 1 14 LEU N    N   2.162   2.422   5.940 1.00 . A A .  186 LEU N    1 1 
        3  4305 1 1 14 LEU O    O   0.877  -0.843   6.755 1.00 . A A .  186 LEU O    1 1 
        3  4306 1 1 15 THR C    C   3.739  -1.697   8.048 1.00 . A A .  187 THR C    1 1 
        3  4307 1 1 15 THR CA   C   3.592  -1.568   6.515 1.00 . A A .  187 THR CA   1 1 
        3  4308 1 1 15 THR CB   C   4.979  -1.801   5.806 1.00 . A A .  187 THR CB   1 1 
        3  4309 1 1 15 THR CG2  C   6.078  -0.864   6.342 1.00 . A A .  187 THR CG2  1 1 
        3  4310 1 1 15 THR H    H   3.565   0.438   5.762 1.00 . A A .  187 THR H    1 1 
        3  4311 1 1 15 THR HA   H   2.918  -2.353   6.177 1.00 . A A .  187 THR HA   1 1 
        3  4312 1 1 15 THR HB   H   4.853  -1.609   4.747 1.00 . A A .  187 THR HB   1 1 
        3  4313 1 1 15 THR HG1  H   5.068  -3.521   6.789 1.00 . A A .  187 THR HG1  1 1 
        3  4314 1 1 15 THR HG21 H   7.013  -1.053   5.825 1.00 . A A .  187 THR HG21 1 1 
        3  4315 1 1 15 THR HG22 H   6.220  -1.031   7.403 1.00 . A A .  187 THR HG22 1 1 
        3  4316 1 1 15 THR HG23 H   5.788   0.168   6.182 1.00 . A A .  187 THR HG23 1 1 
        3  4317 1 1 15 THR N    N   2.986  -0.269   6.137 1.00 . A A .  187 THR N    1 1 
        3  4318 1 1 15 THR O    O   3.892  -2.806   8.570 1.00 . A A .  187 THR O    1 1 
        3  4319 1 1 15 THR OG1  O   5.406  -3.168   5.961 1.00 . A A .  187 THR OG1  1 1 
        3  4320 1 1 16 LYS C    C   2.311  -0.604  10.838 1.00 . A A .  188 LYS C    1 1 
        3  4321 1 1 16 LYS CA   C   3.738  -0.518  10.242 1.00 . A A .  188 LYS CA   1 1 
        3  4322 1 1 16 LYS CB   C   4.466   0.751  10.757 1.00 . A A .  188 LYS CB   1 1 
        3  4323 1 1 16 LYS CD   C   4.500   3.334  10.895 1.00 . A A .  188 LYS CD   1 1 
        3  4324 1 1 16 LYS CE   C   4.654   3.385  12.421 1.00 . A A .  188 LYS CE   1 1 
        3  4325 1 1 16 LYS CG   C   3.752   2.073  10.411 1.00 . A A .  188 LYS CG   1 1 
        3  4326 1 1 16 LYS H    H   3.650   0.302   8.275 1.00 . A A .  188 LYS H    1 1 
        3  4327 1 1 16 LYS HA   H   4.294  -1.386  10.578 1.00 . A A .  188 LYS HA   1 1 
        3  4328 1 1 16 LYS HB2  H   4.559   0.685  11.839 1.00 . A A .  188 LYS HB2  1 1 
        3  4329 1 1 16 LYS HB3  H   5.463   0.778  10.329 1.00 . A A .  188 LYS HB3  1 1 
        3  4330 1 1 16 LYS HD2  H   5.486   3.357  10.437 1.00 . A A .  188 LYS HD2  1 1 
        3  4331 1 1 16 LYS HD3  H   3.946   4.210  10.568 1.00 . A A .  188 LYS HD3  1 1 
        3  4332 1 1 16 LYS HE2  H   3.708   3.140  12.882 1.00 . A A .  188 LYS HE2  1 1 
        3  4333 1 1 16 LYS HE3  H   5.400   2.660  12.728 1.00 . A A .  188 LYS HE3  1 1 
        3  4334 1 1 16 LYS HG2  H   3.647   2.132   9.332 1.00 . A A .  188 LYS HG2  1 1 
        3  4335 1 1 16 LYS HG3  H   2.760   2.062  10.856 1.00 . A A .  188 LYS HG3  1 1 
        3  4336 1 1 16 LYS HZ1  H   4.334   5.429  12.682 1.00 . A A .  188 LYS HZ1  1 1 
        3  4337 1 1 16 LYS HZ2  H   5.945   5.024  12.387 1.00 . A A .  188 LYS HZ2  1 1 
        3  4338 1 1 16 LYS HZ3  H   5.264   4.720  13.903 1.00 . A A .  188 LYS HZ3  1 1 
        3  4339 1 1 16 LYS N    N   3.700  -0.547   8.761 1.00 . A A .  188 LYS N    1 1 
        3  4340 1 1 16 LYS NZ   N   5.079   4.730  12.880 1.00 . A A .  188 LYS NZ   1 1 
        3  4341 1 1 16 LYS O    O   2.164  -0.890  12.031 1.00 . A A .  188 LYS O    1 1 
        3  4342 1 1 17 LEU C    C  -0.529  -1.879  10.837 1.00 . A A .  189 LEU C    1 1 
        3  4343 1 1 17 LEU CA   C  -0.152  -0.441  10.421 1.00 . A A .  189 LEU CA   1 1 
        3  4344 1 1 17 LEU CB   C  -1.092   0.044   9.274 1.00 . A A .  189 LEU CB   1 1 
        3  4345 1 1 17 LEU CD1  C  -1.982   1.935   7.752 1.00 . A A .  189 LEU CD1  1 1 
        3  4346 1 1 17 LEU CD2  C  -1.446   2.419  10.199 1.00 . A A .  189 LEU CD2  1 1 
        3  4347 1 1 17 LEU CG   C  -1.072   1.579   8.956 1.00 . A A .  189 LEU CG   1 1 
        3  4348 1 1 17 LEU H    H   1.471  -0.123   9.072 1.00 . A A .  189 LEU H    1 1 
        3  4349 1 1 17 LEU HA   H  -0.282   0.218  11.279 1.00 . A A .  189 LEU HA   1 1 
        3  4350 1 1 17 LEU HB2  H  -0.823  -0.496   8.370 1.00 . A A .  189 LEU HB2  1 1 
        3  4351 1 1 17 LEU HB3  H  -2.112  -0.228   9.529 1.00 . A A .  189 LEU HB3  1 1 
        3  4352 1 1 17 LEU HD11 H  -3.011   1.681   7.977 1.00 . A A .  189 LEU HD11 1 1 
        3  4353 1 1 17 LEU HD12 H  -1.665   1.382   6.878 1.00 . A A .  189 LEU HD12 1 1 
        3  4354 1 1 17 LEU HD13 H  -1.913   2.997   7.538 1.00 . A A .  189 LEU HD13 1 1 
        3  4355 1 1 17 LEU HD21 H  -0.738   2.228  10.995 1.00 . A A .  189 LEU HD21 1 1 
        3  4356 1 1 17 LEU HD22 H  -2.443   2.154  10.536 1.00 . A A .  189 LEU HD22 1 1 
        3  4357 1 1 17 LEU HD23 H  -1.421   3.473   9.952 1.00 . A A .  189 LEU HD23 1 1 
        3  4358 1 1 17 LEU HG   H  -0.062   1.852   8.676 1.00 . A A .  189 LEU HG   1 1 
        3  4359 1 1 17 LEU N    N   1.273  -0.356  10.004 1.00 . A A .  189 LEU N    1 1 
        3  4360 1 1 17 LEU O    O  -0.005  -2.847  10.274 1.00 . A A .  189 LEU O    1 1 
        3  4361 1 1 18 ASN C    C  -2.952  -3.956  11.404 1.00 . A A .  190 ASN C    1 1 
        3  4362 1 1 18 ASN CA   C  -1.917  -3.308  12.346 1.00 . A A .  190 ASN CA   1 1 
        3  4363 1 1 18 ASN CB   C  -2.478  -3.161  13.798 1.00 . A A .  190 ASN CB   1 1 
        3  4364 1 1 18 ASN CG   C  -3.607  -2.124  14.013 1.00 . A A .  190 ASN CG   1 1 
        3  4365 1 1 18 ASN H    H  -1.840  -1.182  12.198 1.00 . A A .  190 ASN H    1 1 
        3  4366 1 1 18 ASN HA   H  -1.047  -3.966  12.383 1.00 . A A .  190 ASN HA   1 1 
        3  4367 1 1 18 ASN HB2  H  -2.869  -4.115  14.117 1.00 . A A .  190 ASN HB2  1 1 
        3  4368 1 1 18 ASN HB3  H  -1.648  -2.905  14.452 1.00 . A A .  190 ASN HB3  1 1 
        3  4369 1 1 18 ASN HD21 H  -5.221  -1.271  13.222 1.00 . A A .  190 ASN HD21 1 1 
        3  4370 1 1 18 ASN HD22 H  -4.490  -2.486  12.275 1.00 . A A .  190 ASN HD22 1 1 
        3  4371 1 1 18 ASN N    N  -1.451  -2.000  11.825 1.00 . A A .  190 ASN N    1 1 
        3  4372 1 1 18 ASN ND2  N  -4.533  -1.955  13.073 1.00 . A A .  190 ASN ND2  1 1 
        3  4373 1 1 18 ASN O    O  -3.224  -3.405  10.341 1.00 . A A .  190 ASN O    1 1 
        3  4374 1 1 18 ASN OD1  O  -3.661  -1.488  15.063 1.00 . A A .  190 ASN OD1  1 1 
        3  4375 1 1 19 GLU C    C  -5.457  -5.156  10.184 1.00 . A A .  191 GLU C    1 1 
        3  4376 1 1 19 GLU CA   C  -4.492  -5.941  11.094 1.00 . A A .  191 GLU CA   1 1 
        3  4377 1 1 19 GLU CB   C  -5.252  -6.875  12.093 1.00 . A A .  191 GLU CB   1 1 
        3  4378 1 1 19 GLU CD   C  -7.509  -7.512  10.910 1.00 . A A .  191 GLU CD   1 1 
        3  4379 1 1 19 GLU CG   C  -6.161  -7.993  11.491 1.00 . A A .  191 GLU CG   1 1 
        3  4380 1 1 19 GLU H    H  -3.383  -5.346  12.796 1.00 . A A .  191 GLU H    1 1 
        3  4381 1 1 19 GLU HA   H  -3.867  -6.560  10.466 1.00 . A A .  191 GLU HA   1 1 
        3  4382 1 1 19 GLU HB2  H  -4.506  -7.375  12.701 1.00 . A A .  191 GLU HB2  1 1 
        3  4383 1 1 19 GLU HB3  H  -5.862  -6.258  12.746 1.00 . A A .  191 GLU HB3  1 1 
        3  4384 1 1 19 GLU HG2  H  -5.606  -8.494  10.712 1.00 . A A .  191 GLU HG2  1 1 
        3  4385 1 1 19 GLU HG3  H  -6.368  -8.716  12.276 1.00 . A A .  191 GLU HG3  1 1 
        3  4386 1 1 19 GLU N    N  -3.570  -5.077  11.870 1.00 . A A .  191 GLU N    1 1 
        3  4387 1 1 19 GLU O    O  -5.253  -5.111   8.969 1.00 . A A .  191 GLU O    1 1 
        3  4388 1 1 19 GLU OE1  O  -8.347  -7.009  11.685 1.00 . A A .  191 GLU OE1  1 1 
        3  4389 1 1 19 GLU OE2  O  -7.730  -7.627   9.680 1.00 . A A .  191 GLU OE2  1 1 
        3  4390 1 1 20 ASP C    C  -7.053  -2.793   9.079 1.00 . A A .  192 ASP C    1 1 
        3  4391 1 1 20 ASP CA   C  -7.562  -3.845  10.084 1.00 . A A .  192 ASP CA   1 1 
        3  4392 1 1 20 ASP CB   C  -8.524  -3.200  11.109 1.00 . A A .  192 ASP CB   1 1 
        3  4393 1 1 20 ASP CG   C  -9.825  -2.668  10.475 1.00 . A A .  192 ASP CG   1 1 
        3  4394 1 1 20 ASP H    H  -6.495  -4.553  11.770 1.00 . A A .  192 ASP H    1 1 
        3  4395 1 1 20 ASP HA   H  -8.102  -4.610   9.531 1.00 . A A .  192 ASP HA   1 1 
        3  4396 1 1 20 ASP HB2  H  -8.786  -3.947  11.852 1.00 . A A .  192 ASP HB2  1 1 
        3  4397 1 1 20 ASP HB3  H  -8.014  -2.384  11.607 1.00 . A A .  192 ASP HB3  1 1 
        3  4398 1 1 20 ASP N    N  -6.465  -4.524  10.800 1.00 . A A .  192 ASP N    1 1 
        3  4399 1 1 20 ASP O    O  -7.532  -2.726   7.943 1.00 . A A .  192 ASP O    1 1 
        3  4400 1 1 20 ASP OD1  O  -9.945  -1.446  10.238 1.00 . A A .  192 ASP OD1  1 1 
        3  4401 1 1 20 ASP OD2  O -10.735  -3.483  10.202 1.00 . A A .  192 ASP OD2  1 1 
        3  4402 1 1 21 ASP C    C  -4.743  -1.323   7.475 1.00 . A A .  193 ASP C    1 1 
        3  4403 1 1 21 ASP CA   C  -5.526  -0.881   8.720 1.00 . A A .  193 ASP CA   1 1 
        3  4404 1 1 21 ASP CB   C  -4.662   0.043   9.602 1.00 . A A .  193 ASP CB   1 1 
        3  4405 1 1 21 ASP CG   C  -5.484   0.811  10.635 1.00 . A A .  193 ASP CG   1 1 
        3  4406 1 1 21 ASP H    H  -5.621  -2.229  10.360 1.00 . A A .  193 ASP H    1 1 
        3  4407 1 1 21 ASP HA   H  -6.394  -0.309   8.386 1.00 . A A .  193 ASP HA   1 1 
        3  4408 1 1 21 ASP HB2  H  -3.902  -0.548  10.110 1.00 . A A .  193 ASP HB2  1 1 
        3  4409 1 1 21 ASP HB3  H  -4.155   0.770   8.974 1.00 . A A .  193 ASP HB3  1 1 
        3  4410 1 1 21 ASP N    N  -6.041  -2.018   9.501 1.00 . A A .  193 ASP N    1 1 
        3  4411 1 1 21 ASP O    O  -4.966  -0.771   6.395 1.00 . A A .  193 ASP O    1 1 
        3  4412 1 1 21 ASP OD1  O  -5.476   0.439  11.824 1.00 . A A .  193 ASP OD1  1 1 
        3  4413 1 1 21 ASP OD2  O  -6.168   1.783  10.247 1.00 . A A .  193 ASP OD2  1 1 
        3  4414 1 1 22 LEU C    C  -3.889  -3.520   5.455 1.00 . A A .  194 LEU C    1 1 
        3  4415 1 1 22 LEU CA   C  -3.002  -2.814   6.505 1.00 . A A .  194 LEU CA   1 1 
        3  4416 1 1 22 LEU CB   C  -1.839  -3.739   7.017 1.00 . A A .  194 LEU CB   1 1 
        3  4417 1 1 22 LEU CD1  C  -2.391  -6.254   6.516 1.00 . A A .  194 LEU CD1  1 1 
        3  4418 1 1 22 LEU CD2  C  -1.185  -5.618   8.663 1.00 . A A .  194 LEU CD2  1 1 
        3  4419 1 1 22 LEU CG   C  -2.212  -5.164   7.605 1.00 . A A .  194 LEU CG   1 1 
        3  4420 1 1 22 LEU H    H  -3.751  -2.744   8.503 1.00 . A A .  194 LEU H    1 1 
        3  4421 1 1 22 LEU HA   H  -2.560  -1.939   6.034 1.00 . A A .  194 LEU HA   1 1 
        3  4422 1 1 22 LEU HB2  H  -1.144  -3.890   6.193 1.00 . A A .  194 LEU HB2  1 1 
        3  4423 1 1 22 LEU HB3  H  -1.315  -3.183   7.786 1.00 . A A .  194 LEU HB3  1 1 
        3  4424 1 1 22 LEU HD11 H  -3.183  -5.965   5.835 1.00 . A A .  194 LEU HD11 1 1 
        3  4425 1 1 22 LEU HD12 H  -2.657  -7.195   6.978 1.00 . A A .  194 LEU HD12 1 1 
        3  4426 1 1 22 LEU HD13 H  -1.470  -6.378   5.960 1.00 . A A .  194 LEU HD13 1 1 
        3  4427 1 1 22 LEU HD21 H  -1.489  -6.566   9.086 1.00 . A A .  194 LEU HD21 1 1 
        3  4428 1 1 22 LEU HD22 H  -1.137  -4.880   9.459 1.00 . A A .  194 LEU HD22 1 1 
        3  4429 1 1 22 LEU HD23 H  -0.208  -5.718   8.214 1.00 . A A .  194 LEU HD23 1 1 
        3  4430 1 1 22 LEU HG   H  -3.167  -5.072   8.112 1.00 . A A .  194 LEU HG   1 1 
        3  4431 1 1 22 LEU N    N  -3.841  -2.324   7.626 1.00 . A A .  194 LEU N    1 1 
        3  4432 1 1 22 LEU O    O  -3.593  -3.487   4.255 1.00 . A A .  194 LEU O    1 1 
        3  4433 1 1 23 VAL C    C  -6.762  -3.671   4.314 1.00 . A A .  195 VAL C    1 1 
        3  4434 1 1 23 VAL CA   C  -6.000  -4.775   5.064 1.00 . A A .  195 VAL CA   1 1 
        3  4435 1 1 23 VAL CB   C  -6.992  -5.722   5.851 1.00 . A A .  195 VAL CB   1 1 
        3  4436 1 1 23 VAL CG1  C  -8.097  -6.303   4.921 1.00 . A A .  195 VAL CG1  1 1 
        3  4437 1 1 23 VAL CG2  C  -6.213  -6.867   6.546 1.00 . A A .  195 VAL CG2  1 1 
        3  4438 1 1 23 VAL H    H  -5.112  -4.208   6.912 1.00 . A A .  195 VAL H    1 1 
        3  4439 1 1 23 VAL HA   H  -5.464  -5.381   4.331 1.00 . A A .  195 VAL HA   1 1 
        3  4440 1 1 23 VAL HB   H  -7.480  -5.128   6.624 1.00 . A A .  195 VAL HB   1 1 
        3  4441 1 1 23 VAL HG11 H  -8.671  -5.494   4.482 1.00 . A A .  195 VAL HG11 1 1 
        3  4442 1 1 23 VAL HG12 H  -8.768  -6.939   5.488 1.00 . A A .  195 VAL HG12 1 1 
        3  4443 1 1 23 VAL HG13 H  -7.642  -6.884   4.129 1.00 . A A .  195 VAL HG13 1 1 
        3  4444 1 1 23 VAL HG21 H  -5.722  -7.479   5.803 1.00 . A A .  195 VAL HG21 1 1 
        3  4445 1 1 23 VAL HG22 H  -6.889  -7.483   7.127 1.00 . A A .  195 VAL HG22 1 1 
        3  4446 1 1 23 VAL HG23 H  -5.465  -6.446   7.209 1.00 . A A .  195 VAL HG23 1 1 
        3  4447 1 1 23 VAL N    N  -4.987  -4.160   5.935 1.00 . A A .  195 VAL N    1 1 
        3  4448 1 1 23 VAL O    O  -6.951  -3.773   3.109 1.00 . A A .  195 VAL O    1 1 
        3  4449 1 1 24 GLY C    C  -6.974  -0.777   3.302 1.00 . A A .  196 GLY C    1 1 
        3  4450 1 1 24 GLY CA   C  -7.799  -1.423   4.418 1.00 . A A .  196 GLY CA   1 1 
        3  4451 1 1 24 GLY H    H  -6.928  -2.575   5.985 1.00 . A A .  196 GLY H    1 1 
        3  4452 1 1 24 GLY HA2  H  -8.756  -1.739   4.019 1.00 . A A .  196 GLY HA2  1 1 
        3  4453 1 1 24 GLY HA3  H  -7.977  -0.686   5.192 1.00 . A A .  196 GLY HA3  1 1 
        3  4454 1 1 24 GLY N    N  -7.126  -2.588   5.028 1.00 . A A .  196 GLY N    1 1 
        3  4455 1 1 24 GLY O    O  -7.524  -0.291   2.311 1.00 . A A .  196 GLY O    1 1 
        3  4456 1 1 25 VAL C    C  -4.732  -1.257   1.206 1.00 . A A .  197 VAL C    1 1 
        3  4457 1 1 25 VAL CA   C  -4.675  -0.359   2.458 1.00 . A A .  197 VAL CA   1 1 
        3  4458 1 1 25 VAL CB   C  -3.215  -0.341   3.050 1.00 . A A .  197 VAL CB   1 1 
        3  4459 1 1 25 VAL CG1  C  -2.142  -0.127   1.951 1.00 . A A .  197 VAL CG1  1 1 
        3  4460 1 1 25 VAL CG2  C  -3.098   0.719   4.171 1.00 . A A .  197 VAL CG2  1 1 
        3  4461 1 1 25 VAL H    H  -5.297  -1.152   4.316 1.00 . A A .  197 VAL H    1 1 
        3  4462 1 1 25 VAL HA   H  -4.938   0.656   2.172 1.00 . A A .  197 VAL HA   1 1 
        3  4463 1 1 25 VAL HB   H  -3.029  -1.318   3.497 1.00 . A A .  197 VAL HB   1 1 
        3  4464 1 1 25 VAL HG11 H  -2.316   0.814   1.439 1.00 . A A .  197 VAL HG11 1 1 
        3  4465 1 1 25 VAL HG12 H  -2.186  -0.933   1.229 1.00 . A A .  197 VAL HG12 1 1 
        3  4466 1 1 25 VAL HG13 H  -1.156  -0.113   2.398 1.00 . A A .  197 VAL HG13 1 1 
        3  4467 1 1 25 VAL HG21 H  -3.280   1.710   3.766 1.00 . A A .  197 VAL HG21 1 1 
        3  4468 1 1 25 VAL HG22 H  -2.107   0.690   4.606 1.00 . A A .  197 VAL HG22 1 1 
        3  4469 1 1 25 VAL HG23 H  -3.827   0.513   4.945 1.00 . A A .  197 VAL HG23 1 1 
        3  4470 1 1 25 VAL N    N  -5.643  -0.809   3.471 1.00 . A A .  197 VAL N    1 1 
        3  4471 1 1 25 VAL O    O  -4.932  -0.754   0.088 1.00 . A A .  197 VAL O    1 1 
        3  4472 1 1 26 VAL C    C  -5.894  -3.619  -0.444 1.00 . A A .  198 VAL C    1 1 
        3  4473 1 1 26 VAL CA   C  -4.536  -3.560   0.280 1.00 . A A .  198 VAL CA   1 1 
        3  4474 1 1 26 VAL CB   C  -4.065  -5.015   0.681 1.00 . A A .  198 VAL CB   1 1 
        3  4475 1 1 26 VAL CG1  C  -2.687  -4.986   1.379 1.00 . A A .  198 VAL CG1  1 1 
        3  4476 1 1 26 VAL CG2  C  -5.112  -5.780   1.529 1.00 . A A .  198 VAL CG2  1 1 
        3  4477 1 1 26 VAL H    H  -4.485  -2.931   2.317 1.00 . A A .  198 VAL H    1 1 
        3  4478 1 1 26 VAL HA   H  -3.811  -3.175  -0.431 1.00 . A A .  198 VAL HA   1 1 
        3  4479 1 1 26 VAL HB   H  -3.933  -5.571  -0.246 1.00 . A A .  198 VAL HB   1 1 
        3  4480 1 1 26 VAL HG11 H  -2.741  -4.391   2.283 1.00 . A A .  198 VAL HG11 1 1 
        3  4481 1 1 26 VAL HG12 H  -1.945  -4.555   0.716 1.00 . A A .  198 VAL HG12 1 1 
        3  4482 1 1 26 VAL HG13 H  -2.385  -5.994   1.636 1.00 . A A .  198 VAL HG13 1 1 
        3  4483 1 1 26 VAL HG21 H  -6.045  -5.847   0.986 1.00 . A A .  198 VAL HG21 1 1 
        3  4484 1 1 26 VAL HG22 H  -5.281  -5.254   2.460 1.00 . A A .  198 VAL HG22 1 1 
        3  4485 1 1 26 VAL HG23 H  -4.756  -6.781   1.745 1.00 . A A .  198 VAL HG23 1 1 
        3  4486 1 1 26 VAL N    N  -4.573  -2.595   1.404 1.00 . A A .  198 VAL N    1 1 
        3  4487 1 1 26 VAL O    O  -5.946  -3.985  -1.618 1.00 . A A .  198 VAL O    1 1 
        3  4488 1 1 27 GLN C    C  -8.343  -1.925  -1.286 1.00 . A A .  199 GLN C    1 1 
        3  4489 1 1 27 GLN CA   C  -8.309  -3.111  -0.316 1.00 . A A .  199 GLN CA   1 1 
        3  4490 1 1 27 GLN CB   C  -9.415  -2.976   0.767 1.00 . A A .  199 GLN CB   1 1 
        3  4491 1 1 27 GLN CD   C  -9.888  -5.498   0.822 1.00 . A A .  199 GLN CD   1 1 
        3  4492 1 1 27 GLN CG   C  -9.629  -4.235   1.637 1.00 . A A .  199 GLN CG   1 1 
        3  4493 1 1 27 GLN H    H  -6.857  -3.023   1.212 1.00 . A A .  199 GLN H    1 1 
        3  4494 1 1 27 GLN HA   H  -8.500  -4.023  -0.881 1.00 . A A .  199 GLN HA   1 1 
        3  4495 1 1 27 GLN HB2  H  -9.160  -2.152   1.426 1.00 . A A .  199 GLN HB2  1 1 
        3  4496 1 1 27 GLN HB3  H -10.361  -2.742   0.277 1.00 . A A .  199 GLN HB3  1 1 
        3  4497 1 1 27 GLN HE21 H  -8.971  -7.046  -0.034 1.00 . A A .  199 GLN HE21 1 1 
        3  4498 1 1 27 GLN HE22 H  -7.943  -5.924   0.780 1.00 . A A .  199 GLN HE22 1 1 
        3  4499 1 1 27 GLN HG2  H  -8.745  -4.395   2.241 1.00 . A A .  199 GLN HG2  1 1 
        3  4500 1 1 27 GLN HG3  H -10.476  -4.065   2.293 1.00 . A A .  199 GLN HG3  1 1 
        3  4501 1 1 27 GLN N    N  -6.975  -3.238   0.268 1.00 . A A .  199 GLN N    1 1 
        3  4502 1 1 27 GLN NE2  N  -8.827  -6.231   0.490 1.00 . A A .  199 GLN NE2  1 1 
        3  4503 1 1 27 GLN O    O  -8.691  -2.108  -2.445 1.00 . A A .  199 GLN O    1 1 
        3  4504 1 1 27 GLN OE1  O -11.029  -5.820   0.489 1.00 . A A .  199 GLN OE1  1 1 
        3  4505 1 1 28 MET C    C  -7.116   0.383  -2.926 1.00 . A A .  200 MET C    1 1 
        3  4506 1 1 28 MET CA   C  -7.978   0.506  -1.654 1.00 . A A .  200 MET CA   1 1 
        3  4507 1 1 28 MET CB   C  -7.584   1.769  -0.828 1.00 . A A .  200 MET CB   1 1 
        3  4508 1 1 28 MET CE   C  -6.843   3.819   1.707 1.00 . A A .  200 MET CE   1 1 
        3  4509 1 1 28 MET CG   C  -8.552   2.088   0.330 1.00 . A A .  200 MET CG   1 1 
        3  4510 1 1 28 MET H    H  -7.546  -0.677   0.079 1.00 . A A .  200 MET H    1 1 
        3  4511 1 1 28 MET HA   H  -9.012   0.622  -1.969 1.00 . A A .  200 MET HA   1 1 
        3  4512 1 1 28 MET HB2  H  -6.591   1.622  -0.413 1.00 . A A .  200 MET HB2  1 1 
        3  4513 1 1 28 MET HB3  H  -7.553   2.635  -1.486 1.00 . A A .  200 MET HB3  1 1 
        3  4514 1 1 28 MET HE1  H  -6.835   3.116   2.531 1.00 . A A .  200 MET HE1  1 1 
        3  4515 1 1 28 MET HE2  H  -6.638   4.813   2.076 1.00 . A A .  200 MET HE2  1 1 
        3  4516 1 1 28 MET HE3  H  -6.091   3.541   0.989 1.00 . A A .  200 MET HE3  1 1 
        3  4517 1 1 28 MET HG2  H  -9.569   1.909   0.004 1.00 . A A .  200 MET HG2  1 1 
        3  4518 1 1 28 MET HG3  H  -8.326   1.427   1.162 1.00 . A A .  200 MET HG3  1 1 
        3  4519 1 1 28 MET N    N  -7.918  -0.729  -0.827 1.00 . A A .  200 MET N    1 1 
        3  4520 1 1 28 MET O    O  -7.515   0.852  -4.002 1.00 . A A .  200 MET O    1 1 
        3  4521 1 1 28 MET SD   S  -8.444   3.800   0.914 1.00 . A A .  200 MET SD   1 1 
        3  4522 1 1 29 VAL C    C  -5.541  -1.604  -4.900 1.00 . A A .  201 VAL C    1 1 
        3  4523 1 1 29 VAL CA   C  -5.049  -0.474  -3.957 1.00 . A A .  201 VAL CA   1 1 
        3  4524 1 1 29 VAL CB   C  -3.550  -0.719  -3.520 1.00 . A A .  201 VAL CB   1 1 
        3  4525 1 1 29 VAL CG1  C  -3.028   0.441  -2.627 1.00 . A A .  201 VAL CG1  1 1 
        3  4526 1 1 29 VAL CG2  C  -3.350  -2.101  -2.847 1.00 . A A .  201 VAL CG2  1 1 
        3  4527 1 1 29 VAL H    H  -5.709  -0.662  -1.941 1.00 . A A .  201 VAL H    1 1 
        3  4528 1 1 29 VAL HA   H  -5.066   0.456  -4.531 1.00 . A A .  201 VAL HA   1 1 
        3  4529 1 1 29 VAL HB   H  -2.948  -0.710  -4.425 1.00 . A A .  201 VAL HB   1 1 
        3  4530 1 1 29 VAL HG11 H  -3.618   0.505  -1.720 1.00 . A A .  201 VAL HG11 1 1 
        3  4531 1 1 29 VAL HG12 H  -3.101   1.379  -3.162 1.00 . A A .  201 VAL HG12 1 1 
        3  4532 1 1 29 VAL HG13 H  -1.989   0.267  -2.364 1.00 . A A .  201 VAL HG13 1 1 
        3  4533 1 1 29 VAL HG21 H  -3.637  -2.888  -3.537 1.00 . A A .  201 VAL HG21 1 1 
        3  4534 1 1 29 VAL HG22 H  -3.961  -2.168  -1.960 1.00 . A A .  201 VAL HG22 1 1 
        3  4535 1 1 29 VAL HG23 H  -2.309  -2.236  -2.576 1.00 . A A .  201 VAL HG23 1 1 
        3  4536 1 1 29 VAL N    N  -5.955  -0.285  -2.813 1.00 . A A .  201 VAL N    1 1 
        3  4537 1 1 29 VAL O    O  -5.215  -1.582  -6.083 1.00 . A A .  201 VAL O    1 1 
        3  4538 1 1 30 THR C    C  -8.216  -3.291  -5.882 1.00 . A A .  202 THR C    1 1 
        3  4539 1 1 30 THR CA   C  -6.871  -3.690  -5.229 1.00 . A A .  202 THR CA   1 1 
        3  4540 1 1 30 THR CB   C  -7.027  -5.062  -4.454 1.00 . A A .  202 THR CB   1 1 
        3  4541 1 1 30 THR CG2  C  -8.275  -5.123  -3.543 1.00 . A A .  202 THR CG2  1 1 
        3  4542 1 1 30 THR H    H  -6.544  -2.579  -3.427 1.00 . A A .  202 THR H    1 1 
        3  4543 1 1 30 THR HA   H  -6.147  -3.856  -6.032 1.00 . A A .  202 THR HA   1 1 
        3  4544 1 1 30 THR HB   H  -6.140  -5.211  -3.839 1.00 . A A .  202 THR HB   1 1 
        3  4545 1 1 30 THR HG1  H  -7.709  -5.897  -6.113 1.00 . A A .  202 THR HG1  1 1 
        3  4546 1 1 30 THR HG21 H  -9.168  -5.012  -4.140 1.00 . A A .  202 THR HG21 1 1 
        3  4547 1 1 30 THR HG22 H  -8.232  -4.324  -2.816 1.00 . A A .  202 THR HG22 1 1 
        3  4548 1 1 30 THR HG23 H  -8.308  -6.074  -3.022 1.00 . A A .  202 THR HG23 1 1 
        3  4549 1 1 30 THR N    N  -6.330  -2.591  -4.384 1.00 . A A .  202 THR N    1 1 
        3  4550 1 1 30 THR O    O  -8.564  -3.809  -6.943 1.00 . A A .  202 THR O    1 1 
        3  4551 1 1 30 THR OG1  O  -7.107  -6.140  -5.397 1.00 . A A .  202 THR OG1  1 1 
        3  4552 1 1 31 ASP C    C -10.051  -0.928  -6.912 1.00 . A A .  203 ASP C    1 1 
        3  4553 1 1 31 ASP CA   C -10.266  -1.869  -5.734 1.00 . A A .  203 ASP CA   1 1 
        3  4554 1 1 31 ASP CB   C -11.070  -1.130  -4.620 1.00 . A A .  203 ASP CB   1 1 
        3  4555 1 1 31 ASP CG   C -11.741  -2.086  -3.615 1.00 . A A .  203 ASP CG   1 1 
        3  4556 1 1 31 ASP H    H  -8.614  -1.998  -4.408 1.00 . A A .  203 ASP H    1 1 
        3  4557 1 1 31 ASP HA   H -10.843  -2.730  -6.076 1.00 . A A .  203 ASP HA   1 1 
        3  4558 1 1 31 ASP HB2  H -10.396  -0.474  -4.082 1.00 . A A .  203 ASP HB2  1 1 
        3  4559 1 1 31 ASP HB3  H -11.852  -0.521  -5.073 1.00 . A A .  203 ASP HB3  1 1 
        3  4560 1 1 31 ASP N    N  -8.960  -2.369  -5.235 1.00 . A A .  203 ASP N    1 1 
        3  4561 1 1 31 ASP O    O -10.815  -0.940  -7.885 1.00 . A A .  203 ASP O    1 1 
        3  4562 1 1 31 ASP OD1  O -12.473  -2.991  -4.063 1.00 . A A .  203 ASP OD1  1 1 
        3  4563 1 1 31 ASP OD2  O -11.586  -1.917  -2.384 1.00 . A A .  203 ASP OD2  1 1 
        3  4564 1 1 32 ASN C    C  -7.290   0.433  -8.494 1.00 . A A .  204 ASN C    1 1 
        3  4565 1 1 32 ASN CA   C  -8.612   0.878  -7.840 1.00 . A A .  204 ASN CA   1 1 
        3  4566 1 1 32 ASN CB   C  -8.481   2.291  -7.215 1.00 . A A .  204 ASN CB   1 1 
        3  4567 1 1 32 ASN CG   C  -9.722   2.721  -6.427 1.00 . A A .  204 ASN CG   1 1 
        3  4568 1 1 32 ASN H    H  -8.469  -0.130  -5.971 1.00 . A A .  204 ASN H    1 1 
        3  4569 1 1 32 ASN HA   H  -9.381   0.901  -8.612 1.00 . A A .  204 ASN HA   1 1 
        3  4570 1 1 32 ASN HB2  H  -7.627   2.312  -6.540 1.00 . A A .  204 ASN HB2  1 1 
        3  4571 1 1 32 ASN HB3  H  -8.312   3.018  -8.005 1.00 . A A .  204 ASN HB3  1 1 
        3  4572 1 1 32 ASN HD21 H -10.491   2.782  -4.594 1.00 . A A .  204 ASN HD21 1 1 
        3  4573 1 1 32 ASN HD22 H  -8.905   2.103  -4.727 1.00 . A A .  204 ASN HD22 1 1 
        3  4574 1 1 32 ASN N    N  -9.001  -0.095  -6.799 1.00 . A A .  204 ASN N    1 1 
        3  4575 1 1 32 ASN ND2  N  -9.706   2.510  -5.118 1.00 . A A .  204 ASN ND2  1 1 
        3  4576 1 1 32 ASN O    O  -6.473   1.268  -8.897 1.00 . A A .  204 ASN O    1 1 
        3  4577 1 1 32 ASN OD1  O -10.683   3.241  -6.985 1.00 . A A .  204 ASN OD1  1 1 
        3  4578 1 1 33 LYS C    C  -5.741  -1.060 -10.662 1.00 . A A .  205 LYS C    1 1 
        3  4579 1 1 33 LYS CA   C  -5.911  -1.519  -9.206 1.00 . A A .  205 LYS CA   1 1 
        3  4580 1 1 33 LYS CB   C  -5.986  -3.086  -9.095 1.00 . A A .  205 LYS CB   1 1 
        3  4581 1 1 33 LYS CD   C  -4.120  -3.911 -10.731 1.00 . A A .  205 LYS CD   1 1 
        3  4582 1 1 33 LYS CE   C  -2.692  -4.444 -10.836 1.00 . A A .  205 LYS CE   1 1 
        3  4583 1 1 33 LYS CG   C  -4.633  -3.844  -9.271 1.00 . A A .  205 LYS CG   1 1 
        3  4584 1 1 33 LYS H    H  -7.859  -1.490  -8.365 1.00 . A A .  205 LYS H    1 1 
        3  4585 1 1 33 LYS HA   H  -5.065  -1.172  -8.618 1.00 . A A .  205 LYS HA   1 1 
        3  4586 1 1 33 LYS HB2  H  -6.377  -3.341  -8.112 1.00 . A A .  205 LYS HB2  1 1 
        3  4587 1 1 33 LYS HB3  H  -6.690  -3.460  -9.836 1.00 . A A .  205 LYS HB3  1 1 
        3  4588 1 1 33 LYS HD2  H  -4.776  -4.552 -11.304 1.00 . A A .  205 LYS HD2  1 1 
        3  4589 1 1 33 LYS HD3  H  -4.145  -2.914 -11.155 1.00 . A A .  205 LYS HD3  1 1 
        3  4590 1 1 33 LYS HE2  H  -2.034  -3.851 -10.204 1.00 . A A .  205 LYS HE2  1 1 
        3  4591 1 1 33 LYS HE3  H  -2.669  -5.472 -10.499 1.00 . A A .  205 LYS HE3  1 1 
        3  4592 1 1 33 LYS HG2  H  -3.888  -3.350  -8.663 1.00 . A A .  205 LYS HG2  1 1 
        3  4593 1 1 33 LYS HG3  H  -4.758  -4.865  -8.898 1.00 . A A .  205 LYS HG3  1 1 
        3  4594 1 1 33 LYS HZ1  H  -1.198  -4.748 -12.256 1.00 . A A .  205 LYS HZ1  1 1 
        3  4595 1 1 33 LYS HZ2  H  -2.175  -3.399 -12.558 1.00 . A A .  205 LYS HZ2  1 1 
        3  4596 1 1 33 LYS HZ3  H  -2.769  -4.952 -12.841 1.00 . A A .  205 LYS HZ3  1 1 
        3  4597 1 1 33 LYS N    N  -7.128  -0.903  -8.638 1.00 . A A .  205 LYS N    1 1 
        3  4598 1 1 33 LYS NZ   N  -2.178  -4.382 -12.218 1.00 . A A .  205 LYS NZ   1 1 
        3  4599 1 1 33 LYS O    O  -6.580  -1.361 -11.514 1.00 . A A .  205 LYS O    1 1 
        3  4600 1 1 34 THR C    C  -3.243  -0.731 -12.919 1.00 . A A .  206 THR C    1 1 
        3  4601 1 1 34 THR CA   C  -4.309   0.187 -12.264 1.00 . A A .  206 THR CA   1 1 
        3  4602 1 1 34 THR CB   C  -3.777   1.674 -12.190 1.00 . A A .  206 THR CB   1 1 
        3  4603 1 1 34 THR CG2  C  -4.727   2.576 -11.390 1.00 . A A .  206 THR CG2  1 1 
        3  4604 1 1 34 THR H    H  -4.033  -0.123 -10.176 1.00 . A A .  206 THR H    1 1 
        3  4605 1 1 34 THR HA   H  -5.202   0.174 -12.882 1.00 . A A .  206 THR HA   1 1 
        3  4606 1 1 34 THR HB   H  -3.709   2.064 -13.204 1.00 . A A .  206 THR HB   1 1 
        3  4607 1 1 34 THR HG1  H  -2.132   2.639 -11.657 1.00 . A A .  206 THR HG1  1 1 
        3  4608 1 1 34 THR HG21 H  -4.340   3.586 -11.369 1.00 . A A .  206 THR HG21 1 1 
        3  4609 1 1 34 THR HG22 H  -4.809   2.206 -10.376 1.00 . A A .  206 THR HG22 1 1 
        3  4610 1 1 34 THR HG23 H  -5.709   2.576 -11.848 1.00 . A A .  206 THR HG23 1 1 
        3  4611 1 1 34 THR N    N  -4.646  -0.326 -10.922 1.00 . A A .  206 THR N    1 1 
        3  4612 1 1 34 THR O    O  -2.520  -1.432 -12.202 1.00 . A A .  206 THR O    1 1 
        3  4613 1 1 34 THR OG1  O  -2.471   1.733 -11.589 1.00 . A A .  206 THR OG1  1 1 
        3  4614 1 1 35 PRO C    C  -0.619  -0.760 -14.765 1.00 . A A .  207 PRO C    1 1 
        3  4615 1 1 35 PRO CA   C  -1.989  -1.472 -14.955 1.00 . A A .  207 PRO CA   1 1 
        3  4616 1 1 35 PRO CB   C  -2.441  -1.497 -16.438 1.00 . A A .  207 PRO CB   1 1 
        3  4617 1 1 35 PRO CD   C  -3.987  -0.070 -15.272 1.00 . A A .  207 PRO CD   1 1 
        3  4618 1 1 35 PRO CG   C  -3.264  -0.254 -16.595 1.00 . A A .  207 PRO CG   1 1 
        3  4619 1 1 35 PRO HA   H  -1.909  -2.490 -14.577 1.00 . A A .  207 PRO HA   1 1 
        3  4620 1 1 35 PRO HB2  H  -1.580  -1.498 -17.099 1.00 . A A .  207 PRO HB2  1 1 
        3  4621 1 1 35 PRO HB3  H  -3.039  -2.385 -16.623 1.00 . A A .  207 PRO HB3  1 1 
        3  4622 1 1 35 PRO HD2  H  -4.094   0.987 -15.045 1.00 . A A .  207 PRO HD2  1 1 
        3  4623 1 1 35 PRO HD3  H  -4.957  -0.546 -15.294 1.00 . A A .  207 PRO HD3  1 1 
        3  4624 1 1 35 PRO HG2  H  -2.616   0.599 -16.799 1.00 . A A .  207 PRO HG2  1 1 
        3  4625 1 1 35 PRO HG3  H  -3.974  -0.373 -17.405 1.00 . A A .  207 PRO HG3  1 1 
        3  4626 1 1 35 PRO N    N  -3.097  -0.739 -14.280 1.00 . A A .  207 PRO N    1 1 
        3  4627 1 1 35 PRO O    O   0.411  -1.275 -15.196 1.00 . A A .  207 PRO O    1 1 
        3  4628 1 1 36 GLU C    C   1.266   0.723 -12.589 1.00 . A A .  208 GLU C    1 1 
        3  4629 1 1 36 GLU CA   C   0.537   1.256 -13.841 1.00 . A A .  208 GLU CA   1 1 
        3  4630 1 1 36 GLU CB   C   0.080   2.725 -13.622 1.00 . A A .  208 GLU CB   1 1 
        3  4631 1 1 36 GLU CD   C  -1.505   4.625 -14.314 1.00 . A A .  208 GLU CD   1 1 
        3  4632 1 1 36 GLU CG   C  -0.919   3.247 -14.675 1.00 . A A .  208 GLU CG   1 1 
        3  4633 1 1 36 GLU H    H  -1.508   0.749 -13.794 1.00 . A A .  208 GLU H    1 1 
        3  4634 1 1 36 GLU HA   H   1.202   1.208 -14.698 1.00 . A A .  208 GLU HA   1 1 
        3  4635 1 1 36 GLU HB2  H  -0.397   2.800 -12.647 1.00 . A A .  208 GLU HB2  1 1 
        3  4636 1 1 36 GLU HB3  H   0.953   3.373 -13.626 1.00 . A A .  208 GLU HB3  1 1 
        3  4637 1 1 36 GLU HG2  H  -0.414   3.306 -15.635 1.00 . A A .  208 GLU HG2  1 1 
        3  4638 1 1 36 GLU HG3  H  -1.740   2.540 -14.759 1.00 . A A .  208 GLU HG3  1 1 
        3  4639 1 1 36 GLU N    N  -0.645   0.423 -14.112 1.00 . A A .  208 GLU N    1 1 
        3  4640 1 1 36 GLU O    O   2.442   0.343 -12.656 1.00 . A A .  208 GLU O    1 1 
        3  4641 1 1 36 GLU OE1  O  -2.128   4.746 -13.233 1.00 . A A .  208 GLU OE1  1 1 
        3  4642 1 1 36 GLU OE2  O  -1.366   5.586 -15.108 1.00 . A A .  208 GLU OE2  1 1 
        3  4643 1 1 37 MET C    C   1.581  -1.179 -10.180 1.00 . A A .  209 MET C    1 1 
        3  4644 1 1 37 MET CA   C   1.018   0.250 -10.127 1.00 . A A .  209 MET CA   1 1 
        3  4645 1 1 37 MET CB   C  -0.119   0.342  -9.079 1.00 . A A .  209 MET CB   1 1 
        3  4646 1 1 37 MET CE   C  -2.037  -1.310  -6.896 1.00 . A A .  209 MET CE   1 1 
        3  4647 1 1 37 MET CG   C  -1.384  -0.446  -9.446 1.00 . A A .  209 MET CG   1 1 
        3  4648 1 1 37 MET H    H  -0.414   0.982 -11.518 1.00 . A A .  209 MET H    1 1 
        3  4649 1 1 37 MET HA   H   1.815   0.929  -9.837 1.00 . A A .  209 MET HA   1 1 
        3  4650 1 1 37 MET HB2  H   0.242  -0.021  -8.122 1.00 . A A .  209 MET HB2  1 1 
        3  4651 1 1 37 MET HB3  H  -0.397   1.383  -8.967 1.00 . A A .  209 MET HB3  1 1 
        3  4652 1 1 37 MET HE1  H  -1.862  -2.312  -7.258 1.00 . A A .  209 MET HE1  1 1 
        3  4653 1 1 37 MET HE2  H  -2.751  -1.341  -6.089 1.00 . A A .  209 MET HE2  1 1 
        3  4654 1 1 37 MET HE3  H  -1.111  -0.882  -6.545 1.00 . A A .  209 MET HE3  1 1 
        3  4655 1 1 37 MET HG2  H  -1.768  -0.073 -10.389 1.00 . A A .  209 MET HG2  1 1 
        3  4656 1 1 37 MET HG3  H  -1.125  -1.496  -9.569 1.00 . A A .  209 MET HG3  1 1 
        3  4657 1 1 37 MET N    N   0.520   0.694 -11.455 1.00 . A A .  209 MET N    1 1 
        3  4658 1 1 37 MET O    O   0.976  -2.066 -10.799 1.00 . A A .  209 MET O    1 1 
        3  4659 1 1 37 MET SD   S  -2.696  -0.314  -8.220 1.00 . A A .  209 MET SD   1 1 
        3  4660 1 1 38 ASN C    C   3.174  -3.552  -8.377 1.00 . A A .  210 ASN C    1 1 
        3  4661 1 1 38 ASN CA   C   3.439  -2.701  -9.622 1.00 . A A .  210 ASN CA   1 1 
        3  4662 1 1 38 ASN CB   C   4.963  -2.493  -9.848 1.00 . A A .  210 ASN CB   1 1 
        3  4663 1 1 38 ASN CG   C   5.285  -1.612 -11.055 1.00 . A A .  210 ASN CG   1 1 
        3  4664 1 1 38 ASN H    H   3.095  -0.704  -8.925 1.00 . A A .  210 ASN H    1 1 
        3  4665 1 1 38 ASN HA   H   3.044  -3.247 -10.484 1.00 . A A .  210 ASN HA   1 1 
        3  4666 1 1 38 ASN HB2  H   5.396  -2.031  -8.969 1.00 . A A .  210 ASN HB2  1 1 
        3  4667 1 1 38 ASN HB3  H   5.439  -3.459  -9.998 1.00 . A A .  210 ASN HB3  1 1 
        3  4668 1 1 38 ASN HD21 H   5.570   0.283 -11.604 1.00 . A A .  210 ASN HD21 1 1 
        3  4669 1 1 38 ASN HD22 H   5.243   0.024  -9.932 1.00 . A A .  210 ASN HD22 1 1 
        3  4670 1 1 38 ASN N    N   2.730  -1.409  -9.516 1.00 . A A .  210 ASN N    1 1 
        3  4671 1 1 38 ASN ND2  N   5.381  -0.308 -10.838 1.00 . A A .  210 ASN ND2  1 1 
        3  4672 1 1 38 ASN O    O   4.051  -3.726  -7.534 1.00 . A A .  210 ASN O    1 1 
        3  4673 1 1 38 ASN OD1  O   5.452  -2.097 -12.168 1.00 . A A .  210 ASN OD1  1 1 
        3  4674 1 1 39 VAL C    C   1.864  -6.381  -7.503 1.00 . A A .  211 VAL C    1 1 
        3  4675 1 1 39 VAL CA   C   1.528  -4.925  -7.148 1.00 . A A .  211 VAL CA   1 1 
        3  4676 1 1 39 VAL CB   C   0.004  -4.772  -6.768 1.00 . A A .  211 VAL CB   1 1 
        3  4677 1 1 39 VAL CG1  C  -0.928  -5.099  -7.949 1.00 . A A .  211 VAL CG1  1 1 
        3  4678 1 1 39 VAL CG2  C  -0.354  -5.618  -5.515 1.00 . A A .  211 VAL CG2  1 1 
        3  4679 1 1 39 VAL H    H   1.257  -3.791  -8.920 1.00 . A A .  211 VAL H    1 1 
        3  4680 1 1 39 VAL HA   H   2.119  -4.641  -6.270 1.00 . A A .  211 VAL HA   1 1 
        3  4681 1 1 39 VAL HB   H  -0.159  -3.728  -6.512 1.00 . A A .  211 VAL HB   1 1 
        3  4682 1 1 39 VAL HG11 H  -1.964  -4.961  -7.654 1.00 . A A .  211 VAL HG11 1 1 
        3  4683 1 1 39 VAL HG12 H  -0.784  -6.123  -8.265 1.00 . A A .  211 VAL HG12 1 1 
        3  4684 1 1 39 VAL HG13 H  -0.710  -4.438  -8.782 1.00 . A A .  211 VAL HG13 1 1 
        3  4685 1 1 39 VAL HG21 H  -0.186  -6.667  -5.716 1.00 . A A .  211 VAL HG21 1 1 
        3  4686 1 1 39 VAL HG22 H  -1.398  -5.470  -5.253 1.00 . A A .  211 VAL HG22 1 1 
        3  4687 1 1 39 VAL HG23 H   0.261  -5.309  -4.678 1.00 . A A .  211 VAL HG23 1 1 
        3  4688 1 1 39 VAL N    N   1.924  -4.036  -8.249 1.00 . A A .  211 VAL N    1 1 
        3  4689 1 1 39 VAL O    O   1.605  -6.845  -8.625 1.00 . A A .  211 VAL O    1 1 
        3  4690 1 1 40 THR C    C   2.401  -9.211  -5.389 1.00 . A A .  212 THR C    1 1 
        3  4691 1 1 40 THR CA   C   2.842  -8.490  -6.661 1.00 . A A .  212 THR CA   1 1 
        3  4692 1 1 40 THR CB   C   4.381  -8.668  -6.900 1.00 . A A .  212 THR CB   1 1 
        3  4693 1 1 40 THR CG2  C   4.768 -10.149  -7.100 1.00 . A A .  212 THR CG2  1 1 
        3  4694 1 1 40 THR H    H   2.709  -6.614  -5.716 1.00 . A A .  212 THR H    1 1 
        3  4695 1 1 40 THR HA   H   2.309  -8.919  -7.512 1.00 . A A .  212 THR HA   1 1 
        3  4696 1 1 40 THR HB   H   4.908  -8.288  -6.033 1.00 . A A .  212 THR HB   1 1 
        3  4697 1 1 40 THR HG1  H   4.044  -7.411  -8.401 1.00 . A A .  212 THR HG1  1 1 
        3  4698 1 1 40 THR HG21 H   4.499 -10.722  -6.215 1.00 . A A .  212 THR HG21 1 1 
        3  4699 1 1 40 THR HG22 H   5.832 -10.232  -7.262 1.00 . A A .  212 THR HG22 1 1 
        3  4700 1 1 40 THR HG23 H   4.245 -10.555  -7.957 1.00 . A A .  212 THR HG23 1 1 
        3  4701 1 1 40 THR N    N   2.480  -7.080  -6.546 1.00 . A A .  212 THR N    1 1 
        3  4702 1 1 40 THR O    O   3.130  -9.244  -4.382 1.00 . A A .  212 THR O    1 1 
        3  4703 1 1 40 THR OG1  O   4.795  -7.906  -8.049 1.00 . A A .  212 THR OG1  1 1 
        3  4704 1 1 41 ASN C    C   1.290 -11.921  -4.356 1.00 . A A .  213 ASN C    1 1 
        3  4705 1 1 41 ASN CA   C   0.637 -10.540  -4.322 1.00 . A A .  213 ASN CA   1 1 
        3  4706 1 1 41 ASN CB   C  -0.900 -10.673  -4.434 1.00 . A A .  213 ASN CB   1 1 
        3  4707 1 1 41 ASN CG   C  -1.556 -11.551  -3.347 1.00 . A A .  213 ASN CG   1 1 
        3  4708 1 1 41 ASN H    H   0.627  -9.611  -6.217 1.00 . A A .  213 ASN H    1 1 
        3  4709 1 1 41 ASN HA   H   0.881 -10.043  -3.381 1.00 . A A .  213 ASN HA   1 1 
        3  4710 1 1 41 ASN HB2  H  -1.348  -9.688  -4.371 1.00 . A A .  213 ASN HB2  1 1 
        3  4711 1 1 41 ASN HB3  H  -1.138 -11.101  -5.403 1.00 . A A .  213 ASN HB3  1 1 
        3  4712 1 1 41 ASN HD21 H  -1.475 -12.083  -1.435 1.00 . A A .  213 ASN HD21 1 1 
        3  4713 1 1 41 ASN HD22 H  -0.292 -10.933  -1.941 1.00 . A A .  213 ASN HD22 1 1 
        3  4714 1 1 41 ASN N    N   1.177  -9.742  -5.417 1.00 . A A .  213 ASN N    1 1 
        3  4715 1 1 41 ASN ND2  N  -1.055 -11.515  -2.116 1.00 . A A .  213 ASN ND2  1 1 
        3  4716 1 1 41 ASN O    O   1.097 -12.670  -5.311 1.00 . A A .  213 ASN O    1 1 
        3  4717 1 1 41 ASN OD1  O  -2.534 -12.235  -3.609 1.00 . A A .  213 ASN OD1  1 1 
        3  4718 1 1 42 ASN C    C   2.010 -14.202  -1.940 1.00 . A A .  214 ASN C    1 1 
        3  4719 1 1 42 ASN CA   C   2.684 -13.552  -3.155 1.00 . A A .  214 ASN CA   1 1 
        3  4720 1 1 42 ASN CB   C   4.219 -13.463  -2.952 1.00 . A A .  214 ASN CB   1 1 
        3  4721 1 1 42 ASN CG   C   4.894 -14.835  -2.856 1.00 . A A .  214 ASN CG   1 1 
        3  4722 1 1 42 ASN H    H   2.343 -11.512  -2.703 1.00 . A A .  214 ASN H    1 1 
        3  4723 1 1 42 ASN HA   H   2.477 -14.156  -4.041 1.00 . A A .  214 ASN HA   1 1 
        3  4724 1 1 42 ASN HB2  H   4.655 -12.937  -3.792 1.00 . A A .  214 ASN HB2  1 1 
        3  4725 1 1 42 ASN HB3  H   4.427 -12.907  -2.045 1.00 . A A .  214 ASN HB3  1 1 
        3  4726 1 1 42 ASN HD21 H   6.365 -15.814  -1.959 1.00 . A A .  214 ASN HD21 1 1 
        3  4727 1 1 42 ASN HD22 H   6.167 -14.158  -1.500 1.00 . A A .  214 ASN HD22 1 1 
        3  4728 1 1 42 ASN N    N   2.110 -12.221  -3.346 1.00 . A A .  214 ASN N    1 1 
        3  4729 1 1 42 ASN ND2  N   5.907 -14.949  -2.019 1.00 . A A .  214 ASN ND2  1 1 
        3  4730 1 1 42 ASN O    O   2.354 -13.886  -0.800 1.00 . A A .  214 ASN O    1 1 
        3  4731 1 1 42 ASN OD1  O   4.475 -15.797  -3.504 1.00 . A A .  214 ASN OD1  1 1 
        3  4732 1 1 43 VAL C    C   1.133 -16.804  -0.366 1.00 . A A .  215 VAL C    1 1 
        3  4733 1 1 43 VAL CA   C   0.257 -15.794  -1.138 1.00 . A A .  215 VAL CA   1 1 
        3  4734 1 1 43 VAL CB   C  -1.009 -16.535  -1.720 1.00 . A A .  215 VAL CB   1 1 
        3  4735 1 1 43 VAL CG1  C  -2.023 -15.517  -2.303 1.00 . A A .  215 VAL CG1  1 1 
        3  4736 1 1 43 VAL CG2  C  -0.603 -17.613  -2.768 1.00 . A A .  215 VAL CG2  1 1 
        3  4737 1 1 43 VAL H    H   0.769 -15.242  -3.136 1.00 . A A .  215 VAL H    1 1 
        3  4738 1 1 43 VAL HA   H  -0.092 -15.048  -0.429 1.00 . A A .  215 VAL HA   1 1 
        3  4739 1 1 43 VAL HB   H  -1.504 -17.044  -0.893 1.00 . A A .  215 VAL HB   1 1 
        3  4740 1 1 43 VAL HG11 H  -1.561 -14.957  -3.109 1.00 . A A .  215 VAL HG11 1 1 
        3  4741 1 1 43 VAL HG12 H  -2.332 -14.824  -1.528 1.00 . A A .  215 VAL HG12 1 1 
        3  4742 1 1 43 VAL HG13 H  -2.895 -16.034  -2.680 1.00 . A A .  215 VAL HG13 1 1 
        3  4743 1 1 43 VAL HG21 H   0.052 -18.343  -2.310 1.00 . A A .  215 VAL HG21 1 1 
        3  4744 1 1 43 VAL HG22 H  -0.087 -17.144  -3.597 1.00 . A A .  215 VAL HG22 1 1 
        3  4745 1 1 43 VAL HG23 H  -1.486 -18.119  -3.141 1.00 . A A .  215 VAL HG23 1 1 
        3  4746 1 1 43 VAL N    N   1.016 -15.077  -2.199 1.00 . A A .  215 VAL N    1 1 
        3  4747 1 1 43 VAL O    O   0.754 -17.224   0.739 1.00 . A A .  215 VAL O    1 1 
        3  4748 1 1 44 GLU C    C   3.766 -17.457   1.012 1.00 . A A .  216 GLU C    1 1 
        3  4749 1 1 44 GLU CA   C   3.278 -18.076  -0.311 1.00 . A A .  216 GLU CA   1 1 
        3  4750 1 1 44 GLU CB   C   4.473 -18.360  -1.262 1.00 . A A .  216 GLU CB   1 1 
        3  4751 1 1 44 GLU CD   C   5.285 -19.291  -3.522 1.00 . A A .  216 GLU CD   1 1 
        3  4752 1 1 44 GLU CG   C   4.085 -19.058  -2.584 1.00 . A A .  216 GLU CG   1 1 
        3  4753 1 1 44 GLU H    H   2.509 -16.817  -1.841 1.00 . A A .  216 GLU H    1 1 
        3  4754 1 1 44 GLU HA   H   2.770 -19.008  -0.091 1.00 . A A .  216 GLU HA   1 1 
        3  4755 1 1 44 GLU HB2  H   4.954 -17.413  -1.507 1.00 . A A .  216 GLU HB2  1 1 
        3  4756 1 1 44 GLU HB3  H   5.196 -18.985  -0.742 1.00 . A A .  216 GLU HB3  1 1 
        3  4757 1 1 44 GLU HG2  H   3.637 -20.019  -2.349 1.00 . A A .  216 GLU HG2  1 1 
        3  4758 1 1 44 GLU HG3  H   3.348 -18.448  -3.093 1.00 . A A .  216 GLU HG3  1 1 
        3  4759 1 1 44 GLU N    N   2.302 -17.169  -0.949 1.00 . A A .  216 GLU N    1 1 
        3  4760 1 1 44 GLU O    O   3.695 -18.078   2.075 1.00 . A A .  216 GLU O    1 1 
        3  4761 1 1 44 GLU OE1  O   6.040 -20.264  -3.323 1.00 . A A .  216 GLU OE1  1 1 
        3  4762 1 1 44 GLU OE2  O   5.494 -18.493  -4.452 1.00 . A A .  216 GLU OE2  1 1 
        3  4763 1 1 45 GLU C    C   3.461 -14.641   2.689 1.00 . A A .  217 GLU C    1 1 
        3  4764 1 1 45 GLU CA   C   4.655 -15.408   2.067 1.00 . A A .  217 GLU CA   1 1 
        3  4765 1 1 45 GLU CB   C   5.725 -14.420   1.589 1.00 . A A .  217 GLU CB   1 1 
        3  4766 1 1 45 GLU CD   C   7.948 -15.623   2.060 1.00 . A A .  217 GLU CD   1 1 
        3  4767 1 1 45 GLU CG   C   7.002 -15.054   0.993 1.00 . A A .  217 GLU CG   1 1 
        3  4768 1 1 45 GLU H    H   4.286 -15.795   0.032 1.00 . A A .  217 GLU H    1 1 
        3  4769 1 1 45 GLU HA   H   5.086 -16.069   2.817 1.00 . A A .  217 GLU HA   1 1 
        3  4770 1 1 45 GLU HB2  H   5.286 -13.783   0.829 1.00 . A A .  217 GLU HB2  1 1 
        3  4771 1 1 45 GLU HB3  H   6.022 -13.792   2.430 1.00 . A A .  217 GLU HB3  1 1 
        3  4772 1 1 45 GLU HG2  H   6.708 -15.845   0.302 1.00 . A A .  217 GLU HG2  1 1 
        3  4773 1 1 45 GLU HG3  H   7.527 -14.293   0.427 1.00 . A A .  217 GLU HG3  1 1 
        3  4774 1 1 45 GLU N    N   4.223 -16.205   0.917 1.00 . A A .  217 GLU N    1 1 
        3  4775 1 1 45 GLU O    O   3.546 -14.176   3.827 1.00 . A A .  217 GLU O    1 1 
        3  4776 1 1 45 GLU OE1  O   8.474 -14.836   2.876 1.00 . A A .  217 GLU OE1  1 1 
        3  4777 1 1 45 GLU OE2  O   8.185 -16.852   2.087 1.00 . A A .  217 GLU OE2  1 1 
        3  4778 1 1 46 GLY C    C   1.418 -12.248   2.374 1.00 . A A .  218 GLY C    1 1 
        3  4779 1 1 46 GLY CA   C   1.170 -13.753   2.327 1.00 . A A .  218 GLY CA   1 1 
        3  4780 1 1 46 GLY H    H   2.365 -14.935   1.025 1.00 . A A .  218 GLY H    1 1 
        3  4781 1 1 46 GLY HA2  H   0.367 -13.955   1.627 1.00 . A A .  218 GLY HA2  1 1 
        3  4782 1 1 46 GLY HA3  H   0.855 -14.098   3.306 1.00 . A A .  218 GLY HA3  1 1 
        3  4783 1 1 46 GLY N    N   2.362 -14.509   1.911 1.00 . A A .  218 GLY N    1 1 
        3  4784 1 1 46 GLY O    O   1.243 -11.615   3.425 1.00 . A A .  218 GLY O    1 1 
        3  4785 1 1 47 GLU C    C   1.848  -9.611  -0.180 1.00 . A A .  219 GLU C    1 1 
        3  4786 1 1 47 GLU CA   C   2.283 -10.276   1.140 1.00 . A A .  219 GLU CA   1 1 
        3  4787 1 1 47 GLU CB   C   3.825 -10.235   1.254 1.00 . A A .  219 GLU CB   1 1 
        3  4788 1 1 47 GLU CD   C   6.056 -11.254   0.394 1.00 . A A .  219 GLU CD   1 1 
        3  4789 1 1 47 GLU CG   C   4.550 -11.074   0.172 1.00 . A A .  219 GLU CG   1 1 
        3  4790 1 1 47 GLU H    H   1.863 -12.231   0.420 1.00 . A A .  219 GLU H    1 1 
        3  4791 1 1 47 GLU HA   H   1.859  -9.718   1.973 1.00 . A A .  219 GLU HA   1 1 
        3  4792 1 1 47 GLU HB2  H   4.169  -9.207   1.181 1.00 . A A .  219 GLU HB2  1 1 
        3  4793 1 1 47 GLU HB3  H   4.110 -10.623   2.232 1.00 . A A .  219 GLU HB3  1 1 
        3  4794 1 1 47 GLU HG2  H   4.101 -12.064   0.142 1.00 . A A .  219 GLU HG2  1 1 
        3  4795 1 1 47 GLU HG3  H   4.388 -10.591  -0.789 1.00 . A A .  219 GLU HG3  1 1 
        3  4796 1 1 47 GLU N    N   1.839 -11.685   1.231 1.00 . A A .  219 GLU N    1 1 
        3  4797 1 1 47 GLU O    O   1.503 -10.285  -1.149 1.00 . A A .  219 GLU O    1 1 
        3  4798 1 1 47 GLU OE1  O   6.507 -11.237   1.559 1.00 . A A .  219 GLU OE1  1 1 
        3  4799 1 1 47 GLU OE2  O   6.773 -11.485  -0.584 1.00 . A A .  219 GLU OE2  1 1 
        3  4800 1 1 48 PHE C    C   2.905  -6.570  -1.629 1.00 . A A .  220 PHE C    1 1 
        3  4801 1 1 48 PHE CA   C   1.640  -7.409  -1.366 1.00 . A A .  220 PHE CA   1 1 
        3  4802 1 1 48 PHE CB   C   0.403  -6.462  -1.151 1.00 . A A .  220 PHE CB   1 1 
        3  4803 1 1 48 PHE CD1  C  -1.425  -8.239  -0.899 1.00 . A A .  220 PHE CD1  1 1 
        3  4804 1 1 48 PHE CD2  C  -1.830  -6.402  -2.370 1.00 . A A .  220 PHE CD2  1 1 
        3  4805 1 1 48 PHE CE1  C  -2.676  -8.750  -1.199 1.00 . A A .  220 PHE CE1  1 1 
        3  4806 1 1 48 PHE CE2  C  -3.077  -6.915  -2.673 1.00 . A A .  220 PHE CE2  1 1 
        3  4807 1 1 48 PHE CG   C  -0.971  -7.061  -1.488 1.00 . A A .  220 PHE CG   1 1 
        3  4808 1 1 48 PHE CZ   C  -3.506  -8.082  -2.076 1.00 . A A .  220 PHE CZ   1 1 
        3  4809 1 1 48 PHE H    H   2.067  -7.812   0.661 1.00 . A A .  220 PHE H    1 1 
        3  4810 1 1 48 PHE HA   H   1.460  -8.048  -2.231 1.00 . A A .  220 PHE HA   1 1 
        3  4811 1 1 48 PHE HB2  H   0.377  -6.156  -0.111 1.00 . A A .  220 PHE HB2  1 1 
        3  4812 1 1 48 PHE HB3  H   0.534  -5.566  -1.758 1.00 . A A .  220 PHE HB3  1 1 
        3  4813 1 1 48 PHE HD1  H  -0.777  -8.772  -0.208 1.00 . A A .  220 PHE HD1  1 1 
        3  4814 1 1 48 PHE HD2  H  -1.496  -5.481  -2.845 1.00 . A A .  220 PHE HD2  1 1 
        3  4815 1 1 48 PHE HE1  H  -3.012  -9.671  -0.733 1.00 . A A .  220 PHE HE1  1 1 
        3  4816 1 1 48 PHE HE2  H  -3.726  -6.391  -3.364 1.00 . A A .  220 PHE HE2  1 1 
        3  4817 1 1 48 PHE HZ   H  -4.488  -8.483  -2.306 1.00 . A A .  220 PHE HZ   1 1 
        3  4818 1 1 48 PHE N    N   1.877  -8.261  -0.183 1.00 . A A .  220 PHE N    1 1 
        3  4819 1 1 48 PHE O    O   3.109  -5.530  -0.989 1.00 . A A .  220 PHE O    1 1 
        3  4820 1 1 49 ILE C    C   4.522  -5.261  -4.023 1.00 . A A .  221 ILE C    1 1 
        3  4821 1 1 49 ILE CA   C   4.964  -6.299  -2.966 1.00 . A A .  221 ILE CA   1 1 
        3  4822 1 1 49 ILE CB   C   6.082  -7.247  -3.564 1.00 . A A .  221 ILE CB   1 1 
        3  4823 1 1 49 ILE CD1  C   7.268  -9.550  -3.274 1.00 . A A .  221 ILE CD1  1 1 
        3  4824 1 1 49 ILE CG1  C   6.222  -8.571  -2.741 1.00 . A A .  221 ILE CG1  1 1 
        3  4825 1 1 49 ILE CG2  C   7.440  -6.497  -3.641 1.00 . A A .  221 ILE CG2  1 1 
        3  4826 1 1 49 ILE H    H   3.612  -7.931  -2.918 1.00 . A A .  221 ILE H    1 1 
        3  4827 1 1 49 ILE HA   H   5.374  -5.776  -2.098 1.00 . A A .  221 ILE HA   1 1 
        3  4828 1 1 49 ILE HB   H   5.795  -7.501  -4.586 1.00 . A A .  221 ILE HB   1 1 
        3  4829 1 1 49 ILE HD11 H   8.249  -9.095  -3.234 1.00 . A A .  221 ILE HD11 1 1 
        3  4830 1 1 49 ILE HD12 H   7.036  -9.812  -4.299 1.00 . A A .  221 ILE HD12 1 1 
        3  4831 1 1 49 ILE HD13 H   7.264 -10.443  -2.669 1.00 . A A .  221 ILE HD13 1 1 
        3  4832 1 1 49 ILE HG12 H   6.487  -8.336  -1.723 1.00 . A A .  221 ILE HG12 1 1 
        3  4833 1 1 49 ILE HG13 H   5.267  -9.088  -2.738 1.00 . A A .  221 ILE HG13 1 1 
        3  4834 1 1 49 ILE HG21 H   7.757  -6.201  -2.646 1.00 . A A .  221 ILE HG21 1 1 
        3  4835 1 1 49 ILE HG22 H   7.337  -5.606  -4.252 1.00 . A A .  221 ILE HG22 1 1 
        3  4836 1 1 49 ILE HG23 H   8.197  -7.135  -4.083 1.00 . A A .  221 ILE HG23 1 1 
        3  4837 1 1 49 ILE N    N   3.773  -7.045  -2.533 1.00 . A A .  221 ILE N    1 1 
        3  4838 1 1 49 ILE O    O   4.494  -5.566  -5.221 1.00 . A A .  221 ILE O    1 1 
        3  4839 1 1 50 ILE C    C   4.366  -1.751  -4.490 1.00 . A A .  222 ILE C    1 1 
        3  4840 1 1 50 ILE CA   C   3.512  -3.039  -4.450 1.00 . A A .  222 ILE CA   1 1 
        3  4841 1 1 50 ILE CB   C   1.992  -2.773  -4.048 1.00 . A A .  222 ILE CB   1 1 
        3  4842 1 1 50 ILE CD1  C   1.277  -0.240  -4.428 1.00 . A A .  222 ILE CD1  1 1 
        3  4843 1 1 50 ILE CG1  C   1.288  -1.676  -4.956 1.00 . A A .  222 ILE CG1  1 1 
        3  4844 1 1 50 ILE CG2  C   1.832  -2.478  -2.540 1.00 . A A .  222 ILE CG2  1 1 
        3  4845 1 1 50 ILE H    H   4.223  -3.857  -2.620 1.00 . A A .  222 ILE H    1 1 
        3  4846 1 1 50 ILE HA   H   3.496  -3.448  -5.463 1.00 . A A .  222 ILE HA   1 1 
        3  4847 1 1 50 ILE HB   H   1.475  -3.720  -4.217 1.00 . A A .  222 ILE HB   1 1 
        3  4848 1 1 50 ILE HD11 H   2.290   0.088  -4.248 1.00 . A A .  222 ILE HD11 1 1 
        3  4849 1 1 50 ILE HD12 H   0.714  -0.191  -3.506 1.00 . A A .  222 ILE HD12 1 1 
        3  4850 1 1 50 ILE HD13 H   0.817   0.408  -5.161 1.00 . A A .  222 ILE HD13 1 1 
        3  4851 1 1 50 ILE HG12 H   1.776  -1.651  -5.921 1.00 . A A .  222 ILE HG12 1 1 
        3  4852 1 1 50 ILE HG13 H   0.257  -1.966  -5.113 1.00 . A A .  222 ILE HG13 1 1 
        3  4853 1 1 50 ILE HG21 H   2.376  -1.580  -2.283 1.00 . A A .  222 ILE HG21 1 1 
        3  4854 1 1 50 ILE HG22 H   2.225  -3.306  -1.957 1.00 . A A .  222 ILE HG22 1 1 
        3  4855 1 1 50 ILE HG23 H   0.784  -2.346  -2.297 1.00 . A A .  222 ILE HG23 1 1 
        3  4856 1 1 50 ILE N    N   4.114  -4.063  -3.574 1.00 . A A .  222 ILE N    1 1 
        3  4857 1 1 50 ILE O    O   4.676  -1.157  -3.452 1.00 . A A .  222 ILE O    1 1 
        3  4858 1 1 51 ASP C    C   4.349   0.979  -6.135 1.00 . A A .  223 ASP C    1 1 
        3  4859 1 1 51 ASP CA   C   5.439  -0.089  -6.008 1.00 . A A .  223 ASP CA   1 1 
        3  4860 1 1 51 ASP CB   C   6.251  -0.142  -7.332 1.00 . A A .  223 ASP CB   1 1 
        3  4861 1 1 51 ASP CG   C   7.368  -1.197  -7.328 1.00 . A A .  223 ASP CG   1 1 
        3  4862 1 1 51 ASP H    H   4.668  -2.005  -6.453 1.00 . A A .  223 ASP H    1 1 
        3  4863 1 1 51 ASP HA   H   6.111   0.161  -5.189 1.00 . A A .  223 ASP HA   1 1 
        3  4864 1 1 51 ASP HB2  H   5.578  -0.378  -8.151 1.00 . A A .  223 ASP HB2  1 1 
        3  4865 1 1 51 ASP HB3  H   6.690   0.847  -7.519 1.00 . A A .  223 ASP HB3  1 1 
        3  4866 1 1 51 ASP N    N   4.791  -1.376  -5.718 1.00 . A A .  223 ASP N    1 1 
        3  4867 1 1 51 ASP O    O   3.538   0.935  -7.098 1.00 . A A .  223 ASP O    1 1 
        3  4868 1 1 51 ASP OD1  O   8.549  -0.842  -7.507 1.00 . A A .  223 ASP OD1  1 1 
        3  4869 1 1 51 ASP OD2  O   7.065  -2.396  -7.171 1.00 . A A .  223 ASP OD2  1 1 
        3  4870 1 1 52 LEU C    C   3.806   4.201  -5.908 1.00 . A A .  224 LEU C    1 1 
        3  4871 1 1 52 LEU CA   C   3.352   2.995  -5.081 1.00 . A A .  224 LEU CA   1 1 
        3  4872 1 1 52 LEU CB   C   3.104   3.457  -3.611 1.00 . A A .  224 LEU CB   1 1 
        3  4873 1 1 52 LEU CD1  C   4.585   2.116  -1.989 1.00 . A A .  224 LEU CD1  1 1 
        3  4874 1 1 52 LEU CD2  C   2.185   2.700  -1.334 1.00 . A A .  224 LEU CD2  1 1 
        3  4875 1 1 52 LEU CG   C   3.142   2.362  -2.493 1.00 . A A .  224 LEU CG   1 1 
        3  4876 1 1 52 LEU H    H   5.070   1.881  -4.512 1.00 . A A .  224 LEU H    1 1 
        3  4877 1 1 52 LEU HA   H   2.417   2.626  -5.499 1.00 . A A .  224 LEU HA   1 1 
        3  4878 1 1 52 LEU HB2  H   3.842   4.219  -3.355 1.00 . A A .  224 LEU HB2  1 1 
        3  4879 1 1 52 LEU HB3  H   2.127   3.940  -3.590 1.00 . A A .  224 LEU HB3  1 1 
        3  4880 1 1 52 LEU HD11 H   4.572   1.413  -1.170 1.00 . A A .  224 LEU HD11 1 1 
        3  4881 1 1 52 LEU HD12 H   5.029   3.046  -1.659 1.00 . A A .  224 LEU HD12 1 1 
        3  4882 1 1 52 LEU HD13 H   5.184   1.703  -2.791 1.00 . A A .  224 LEU HD13 1 1 
        3  4883 1 1 52 LEU HD21 H   2.480   3.631  -0.865 1.00 . A A .  224 LEU HD21 1 1 
        3  4884 1 1 52 LEU HD22 H   2.208   1.907  -0.597 1.00 . A A .  224 LEU HD22 1 1 
        3  4885 1 1 52 LEU HD23 H   1.177   2.794  -1.713 1.00 . A A .  224 LEU HD23 1 1 
        3  4886 1 1 52 LEU HG   H   2.802   1.425  -2.921 1.00 . A A .  224 LEU HG   1 1 
        3  4887 1 1 52 LEU N    N   4.352   1.911  -5.172 1.00 . A A .  224 LEU N    1 1 
        3  4888 1 1 52 LEU O    O   3.061   5.168  -6.067 1.00 . A A .  224 LEU O    1 1 
        3  4889 1 1 53 TYR C    C   4.931   5.243  -8.610 1.00 . A A .  225 TYR C    1 1 
        3  4890 1 1 53 TYR CA   C   5.670   5.158  -7.251 1.00 . A A .  225 TYR CA   1 1 
        3  4891 1 1 53 TYR CB   C   7.186   4.812  -7.456 1.00 . A A .  225 TYR CB   1 1 
        3  4892 1 1 53 TYR CD1  C   8.796   6.560  -8.437 1.00 . A A .  225 TYR CD1  1 1 
        3  4893 1 1 53 TYR CD2  C   8.417   6.567  -6.073 1.00 . A A .  225 TYR CD2  1 1 
        3  4894 1 1 53 TYR CE1  C   9.680   7.614  -8.295 1.00 . A A .  225 TYR CE1  1 1 
        3  4895 1 1 53 TYR CE2  C   9.291   7.616  -5.932 1.00 . A A .  225 TYR CE2  1 1 
        3  4896 1 1 53 TYR CG   C   8.154   6.004  -7.323 1.00 . A A .  225 TYR CG   1 1 
        3  4897 1 1 53 TYR CZ   C   9.912   8.144  -7.042 1.00 . A A .  225 TYR CZ   1 1 
        3  4898 1 1 53 TYR H    H   5.607   3.367  -6.136 1.00 . A A .  225 TYR H    1 1 
        3  4899 1 1 53 TYR HA   H   5.583   6.111  -6.741 1.00 . A A .  225 TYR HA   1 1 
        3  4900 1 1 53 TYR HB2  H   7.486   4.075  -6.717 1.00 . A A .  225 TYR HB2  1 1 
        3  4901 1 1 53 TYR HB3  H   7.326   4.365  -8.440 1.00 . A A .  225 TYR HB3  1 1 
        3  4902 1 1 53 TYR HD1  H   8.609   6.140  -9.421 1.00 . A A .  225 TYR HD1  1 1 
        3  4903 1 1 53 TYR HD2  H   7.932   6.152  -5.194 1.00 . A A .  225 TYR HD2  1 1 
        3  4904 1 1 53 TYR HE1  H  10.167   8.034  -9.165 1.00 . A A .  225 TYR HE1  1 1 
        3  4905 1 1 53 TYR HE2  H   9.477   8.033  -4.950 1.00 . A A .  225 TYR HE2  1 1 
        3  4906 1 1 53 TYR HH   H  11.412   8.970  -6.174 1.00 . A A .  225 TYR HH   1 1 
        3  4907 1 1 53 TYR N    N   5.061   4.134  -6.386 1.00 . A A .  225 TYR N    1 1 
        3  4908 1 1 53 TYR O    O   5.051   6.234  -9.332 1.00 . A A .  225 TYR O    1 1 
        3  4909 1 1 53 TYR OH   O  10.798   9.182  -6.883 1.00 . A A .  225 TYR OH   1 1 
        3  4910 1 1 54 SER C    C   1.885   4.158  -9.914 1.00 . A A .  226 SER C    1 1 
        3  4911 1 1 54 SER CA   C   3.411   4.040 -10.178 1.00 . A A .  226 SER CA   1 1 
        3  4912 1 1 54 SER CB   C   3.757   2.691 -10.833 1.00 . A A .  226 SER CB   1 1 
        3  4913 1 1 54 SER H    H   4.177   3.417  -8.317 1.00 . A A .  226 SER H    1 1 
        3  4914 1 1 54 SER HA   H   3.698   4.842 -10.859 1.00 . A A .  226 SER HA   1 1 
        3  4915 1 1 54 SER HB2  H   3.392   1.878 -10.213 1.00 . A A .  226 SER HB2  1 1 
        3  4916 1 1 54 SER HB3  H   3.291   2.631 -11.811 1.00 . A A .  226 SER HB3  1 1 
        3  4917 1 1 54 SER HG   H   5.520   3.366 -11.325 1.00 . A A .  226 SER HG   1 1 
        3  4918 1 1 54 SER N    N   4.188   4.166  -8.936 1.00 . A A .  226 SER N    1 1 
        3  4919 1 1 54 SER O    O   1.085   3.945 -10.825 1.00 . A A .  226 SER O    1 1 
        3  4920 1 1 54 SER OG   O   5.152   2.544 -10.991 1.00 . A A .  226 SER OG   1 1 
        3  4921 1 1 55 LEU C    C  -0.219   6.233  -8.949 1.00 . A A .  227 LEU C    1 1 
        3  4922 1 1 55 LEU CA   C   0.092   4.853  -8.331 1.00 . A A .  227 LEU CA   1 1 
        3  4923 1 1 55 LEU CB   C  -0.164   4.897  -6.783 1.00 . A A .  227 LEU CB   1 1 
        3  4924 1 1 55 LEU CD1  C  -0.535   3.715  -4.513 1.00 . A A .  227 LEU CD1  1 1 
        3  4925 1 1 55 LEU CD2  C  -1.466   2.682  -6.650 1.00 . A A .  227 LEU CD2  1 1 
        3  4926 1 1 55 LEU CG   C  -0.318   3.520  -6.041 1.00 . A A .  227 LEU CG   1 1 
        3  4927 1 1 55 LEU H    H   2.155   4.485  -7.936 1.00 . A A .  227 LEU H    1 1 
        3  4928 1 1 55 LEU HA   H  -0.559   4.105  -8.777 1.00 . A A .  227 LEU HA   1 1 
        3  4929 1 1 55 LEU HB2  H   0.663   5.428  -6.328 1.00 . A A .  227 LEU HB2  1 1 
        3  4930 1 1 55 LEU HB3  H  -1.071   5.471  -6.602 1.00 . A A .  227 LEU HB3  1 1 
        3  4931 1 1 55 LEU HD11 H  -1.441   4.285  -4.336 1.00 . A A .  227 LEU HD11 1 1 
        3  4932 1 1 55 LEU HD12 H   0.305   4.246  -4.090 1.00 . A A .  227 LEU HD12 1 1 
        3  4933 1 1 55 LEU HD13 H  -0.621   2.749  -4.027 1.00 . A A .  227 LEU HD13 1 1 
        3  4934 1 1 55 LEU HD21 H  -1.275   2.510  -7.701 1.00 . A A .  227 LEU HD21 1 1 
        3  4935 1 1 55 LEU HD22 H  -2.408   3.205  -6.540 1.00 . A A .  227 LEU HD22 1 1 
        3  4936 1 1 55 LEU HD23 H  -1.527   1.728  -6.144 1.00 . A A .  227 LEU HD23 1 1 
        3  4937 1 1 55 LEU HG   H   0.600   2.954  -6.163 1.00 . A A .  227 LEU HG   1 1 
        3  4938 1 1 55 LEU N    N   1.491   4.478  -8.654 1.00 . A A .  227 LEU N    1 1 
        3  4939 1 1 55 LEU O    O   0.662   7.110  -8.947 1.00 . A A .  227 LEU O    1 1 
        3  4940 1 1 56 PRO C    C  -1.979   8.778  -8.761 1.00 . A A .  228 PRO C    1 1 
        3  4941 1 1 56 PRO CA   C  -1.911   7.796  -9.943 1.00 . A A .  228 PRO CA   1 1 
        3  4942 1 1 56 PRO CB   C  -3.326   7.540 -10.536 1.00 . A A .  228 PRO CB   1 1 
        3  4943 1 1 56 PRO CD   C  -2.492   5.418  -9.784 1.00 . A A .  228 PRO CD   1 1 
        3  4944 1 1 56 PRO CG   C  -3.759   6.232  -9.946 1.00 . A A .  228 PRO CG   1 1 
        3  4945 1 1 56 PRO HA   H  -1.252   8.203 -10.709 1.00 . A A .  228 PRO HA   1 1 
        3  4946 1 1 56 PRO HB2  H  -4.010   8.347 -10.259 1.00 . A A .  228 PRO HB2  1 1 
        3  4947 1 1 56 PRO HB3  H  -3.264   7.482 -11.620 1.00 . A A .  228 PRO HB3  1 1 
        3  4948 1 1 56 PRO HD2  H  -2.589   4.727  -8.951 1.00 . A A .  228 PRO HD2  1 1 
        3  4949 1 1 56 PRO HD3  H  -2.259   4.879 -10.695 1.00 . A A .  228 PRO HD3  1 1 
        3  4950 1 1 56 PRO HG2  H  -4.232   6.396  -8.977 1.00 . A A .  228 PRO HG2  1 1 
        3  4951 1 1 56 PRO HG3  H  -4.449   5.732 -10.609 1.00 . A A .  228 PRO HG3  1 1 
        3  4952 1 1 56 PRO N    N  -1.460   6.449  -9.505 1.00 . A A .  228 PRO N    1 1 
        3  4953 1 1 56 PRO O    O  -2.043   8.335  -7.604 1.00 . A A .  228 PRO O    1 1 
        3  4954 1 1 57 GLU C    C  -3.188  10.954  -7.065 1.00 . A A .  229 GLU C    1 1 
        3  4955 1 1 57 GLU CA   C  -2.024  11.158  -8.048 1.00 . A A .  229 GLU CA   1 1 
        3  4956 1 1 57 GLU CB   C  -2.119  12.566  -8.697 1.00 . A A .  229 GLU CB   1 1 
        3  4957 1 1 57 GLU CD   C  -2.275  15.107  -8.333 1.00 . A A .  229 GLU CD   1 1 
        3  4958 1 1 57 GLU CG   C  -2.114  13.731  -7.678 1.00 . A A .  229 GLU CG   1 1 
        3  4959 1 1 57 GLU H    H  -1.962  10.350 -10.012 1.00 . A A .  229 GLU H    1 1 
        3  4960 1 1 57 GLU HA   H  -1.089  11.091  -7.502 1.00 . A A .  229 GLU HA   1 1 
        3  4961 1 1 57 GLU HB2  H  -1.276  12.691  -9.369 1.00 . A A .  229 GLU HB2  1 1 
        3  4962 1 1 57 GLU HB3  H  -3.033  12.621  -9.283 1.00 . A A .  229 GLU HB3  1 1 
        3  4963 1 1 57 GLU HG2  H  -2.929  13.584  -6.977 1.00 . A A .  229 GLU HG2  1 1 
        3  4964 1 1 57 GLU HG3  H  -1.177  13.706  -7.129 1.00 . A A .  229 GLU HG3  1 1 
        3  4965 1 1 57 GLU N    N  -1.990  10.092  -9.067 1.00 . A A .  229 GLU N    1 1 
        3  4966 1 1 57 GLU O    O  -3.006  11.091  -5.858 1.00 . A A .  229 GLU O    1 1 
        3  4967 1 1 57 GLU OE1  O  -3.422  15.511  -8.616 1.00 . A A .  229 GLU OE1  1 1 
        3  4968 1 1 57 GLU OE2  O  -1.261  15.790  -8.570 1.00 . A A .  229 GLU OE2  1 1 
        3  4969 1 1 58 GLY C    C  -5.346   9.247  -5.734 1.00 . A A .  230 GLY C    1 1 
        3  4970 1 1 58 GLY CA   C  -5.553  10.297  -6.820 1.00 . A A .  230 GLY CA   1 1 
        3  4971 1 1 58 GLY H    H  -4.399  10.458  -8.581 1.00 . A A .  230 GLY H    1 1 
        3  4972 1 1 58 GLY HA2  H  -5.886  11.221  -6.374 1.00 . A A .  230 GLY HA2  1 1 
        3  4973 1 1 58 GLY HA3  H  -6.334   9.950  -7.490 1.00 . A A .  230 GLY HA3  1 1 
        3  4974 1 1 58 GLY N    N  -4.355  10.561  -7.613 1.00 . A A .  230 GLY N    1 1 
        3  4975 1 1 58 GLY O    O  -5.706   9.467  -4.574 1.00 . A A .  230 GLY O    1 1 
        3  4976 1 1 59 LEU C    C  -3.360   7.309  -4.172 1.00 . A A .  231 LEU C    1 1 
        3  4977 1 1 59 LEU CA   C  -4.462   6.999  -5.186 1.00 . A A .  231 LEU CA   1 1 
        3  4978 1 1 59 LEU CB   C  -4.152   5.679  -5.949 1.00 . A A .  231 LEU CB   1 1 
        3  4979 1 1 59 LEU CD1  C  -4.998   3.679  -7.315 1.00 . A A .  231 LEU CD1  1 1 
        3  4980 1 1 59 LEU CD2  C  -6.422   4.626  -5.403 1.00 . A A .  231 LEU CD2  1 1 
        3  4981 1 1 59 LEU CG   C  -5.401   4.948  -6.532 1.00 . A A .  231 LEU CG   1 1 
        3  4982 1 1 59 LEU H    H  -4.377   8.060  -7.028 1.00 . A A .  231 LEU H    1 1 
        3  4983 1 1 59 LEU HA   H  -5.385   6.852  -4.629 1.00 . A A .  231 LEU HA   1 1 
        3  4984 1 1 59 LEU HB2  H  -3.470   5.908  -6.768 1.00 . A A .  231 LEU HB2  1 1 
        3  4985 1 1 59 LEU HB3  H  -3.646   4.988  -5.277 1.00 . A A .  231 LEU HB3  1 1 
        3  4986 1 1 59 LEU HD11 H  -4.507   2.978  -6.652 1.00 . A A .  231 LEU HD11 1 1 
        3  4987 1 1 59 LEU HD12 H  -4.318   3.947  -8.114 1.00 . A A .  231 LEU HD12 1 1 
        3  4988 1 1 59 LEU HD13 H  -5.875   3.214  -7.743 1.00 . A A .  231 LEU HD13 1 1 
        3  4989 1 1 59 LEU HD21 H  -7.290   4.144  -5.825 1.00 . A A .  231 LEU HD21 1 1 
        3  4990 1 1 59 LEU HD22 H  -6.736   5.542  -4.917 1.00 . A A .  231 LEU HD22 1 1 
        3  4991 1 1 59 LEU HD23 H  -5.972   3.972  -4.663 1.00 . A A .  231 LEU HD23 1 1 
        3  4992 1 1 59 LEU HG   H  -5.895   5.611  -7.235 1.00 . A A .  231 LEU HG   1 1 
        3  4993 1 1 59 LEU N    N  -4.707   8.122  -6.109 1.00 . A A .  231 LEU N    1 1 
        3  4994 1 1 59 LEU O    O  -3.540   7.033  -2.993 1.00 . A A .  231 LEU O    1 1 
        3  4995 1 1 60 LEU C    C  -1.535   9.328  -2.696 1.00 . A A .  232 LEU C    1 1 
        3  4996 1 1 60 LEU CA   C  -1.114   8.208  -3.682 1.00 . A A .  232 LEU CA   1 1 
        3  4997 1 1 60 LEU CB   C   0.228   8.511  -4.437 1.00 . A A .  232 LEU CB   1 1 
        3  4998 1 1 60 LEU CD1  C   0.256  11.057  -5.003 1.00 . A A .  232 LEU CD1  1 1 
        3  4999 1 1 60 LEU CD2  C   1.356   9.387  -6.584 1.00 . A A .  232 LEU CD2  1 1 
        3  5000 1 1 60 LEU CG   C   0.220   9.614  -5.557 1.00 . A A .  232 LEU CG   1 1 
        3  5001 1 1 60 LEU H    H  -2.134   8.095  -5.558 1.00 . A A .  232 LEU H    1 1 
        3  5002 1 1 60 LEU HA   H  -0.948   7.315  -3.080 1.00 . A A .  232 LEU HA   1 1 
        3  5003 1 1 60 LEU HB2  H   0.980   8.785  -3.698 1.00 . A A .  232 LEU HB2  1 1 
        3  5004 1 1 60 LEU HB3  H   0.550   7.576  -4.890 1.00 . A A .  232 LEU HB3  1 1 
        3  5005 1 1 60 LEU HD11 H   0.225  11.763  -5.822 1.00 . A A .  232 LEU HD11 1 1 
        3  5006 1 1 60 LEU HD12 H   1.158  11.213  -4.428 1.00 . A A .  232 LEU HD12 1 1 
        3  5007 1 1 60 LEU HD13 H  -0.606  11.224  -4.364 1.00 . A A .  232 LEU HD13 1 1 
        3  5008 1 1 60 LEU HD21 H   2.320   9.439  -6.092 1.00 . A A .  232 LEU HD21 1 1 
        3  5009 1 1 60 LEU HD22 H   1.307  10.143  -7.355 1.00 . A A .  232 LEU HD22 1 1 
        3  5010 1 1 60 LEU HD23 H   1.239   8.412  -7.042 1.00 . A A .  232 LEU HD23 1 1 
        3  5011 1 1 60 LEU HG   H  -0.712   9.520  -6.099 1.00 . A A .  232 LEU HG   1 1 
        3  5012 1 1 60 LEU N    N  -2.223   7.880  -4.611 1.00 . A A .  232 LEU N    1 1 
        3  5013 1 1 60 LEU O    O  -0.979   9.416  -1.614 1.00 . A A .  232 LEU O    1 1 
        3  5014 1 1 61 LYS C    C  -4.090  10.410  -1.128 1.00 . A A .  233 LYS C    1 1 
        3  5015 1 1 61 LYS CA   C  -3.183  11.127  -2.159 1.00 . A A .  233 LYS CA   1 1 
        3  5016 1 1 61 LYS CB   C  -4.010  12.186  -2.963 1.00 . A A .  233 LYS CB   1 1 
        3  5017 1 1 61 LYS CD   C  -2.508  14.305  -2.702 1.00 . A A .  233 LYS CD   1 1 
        3  5018 1 1 61 LYS CE   C  -3.482  15.369  -2.135 1.00 . A A .  233 LYS CE   1 1 
        3  5019 1 1 61 LYS CG   C  -3.168  13.281  -3.675 1.00 . A A .  233 LYS CG   1 1 
        3  5020 1 1 61 LYS H    H  -2.873  10.086  -3.992 1.00 . A A .  233 LYS H    1 1 
        3  5021 1 1 61 LYS HA   H  -2.387  11.639  -1.622 1.00 . A A .  233 LYS HA   1 1 
        3  5022 1 1 61 LYS HB2  H  -4.595  11.664  -3.713 1.00 . A A .  233 LYS HB2  1 1 
        3  5023 1 1 61 LYS HB3  H  -4.703  12.685  -2.284 1.00 . A A .  233 LYS HB3  1 1 
        3  5024 1 1 61 LYS HD2  H  -2.070  13.765  -1.870 1.00 . A A .  233 LYS HD2  1 1 
        3  5025 1 1 61 LYS HD3  H  -1.710  14.819  -3.237 1.00 . A A .  233 LYS HD3  1 1 
        3  5026 1 1 61 LYS HE2  H  -2.917  16.099  -1.572 1.00 . A A .  233 LYS HE2  1 1 
        3  5027 1 1 61 LYS HE3  H  -3.977  15.871  -2.960 1.00 . A A .  233 LYS HE3  1 1 
        3  5028 1 1 61 LYS HG2  H  -2.386  12.793  -4.249 1.00 . A A .  233 LYS HG2  1 1 
        3  5029 1 1 61 LYS HG3  H  -3.817  13.819  -4.365 1.00 . A A .  233 LYS HG3  1 1 
        3  5030 1 1 61 LYS HZ1  H  -5.062  15.566  -0.786 1.00 . A A .  233 LYS HZ1  1 1 
        3  5031 1 1 61 LYS HZ2  H  -4.083  14.218  -0.498 1.00 . A A .  233 LYS HZ2  1 1 
        3  5032 1 1 61 LYS HZ3  H  -5.181  14.210  -1.783 1.00 . A A .  233 LYS HZ3  1 1 
        3  5033 1 1 61 LYS N    N  -2.545  10.145  -3.074 1.00 . A A .  233 LYS N    1 1 
        3  5034 1 1 61 LYS NZ   N  -4.523  14.800  -1.237 1.00 . A A .  233 LYS NZ   1 1 
        3  5035 1 1 61 LYS O    O  -3.989  10.669   0.076 1.00 . A A .  233 LYS O    1 1 
        3  5036 1 1 62 SER C    C  -5.265   7.912   0.280 1.00 . A A .  234 SER C    1 1 
        3  5037 1 1 62 SER CA   C  -5.958   8.788  -0.779 1.00 . A A .  234 SER CA   1 1 
        3  5038 1 1 62 SER CB   C  -6.863   7.908  -1.668 1.00 . A A .  234 SER CB   1 1 
        3  5039 1 1 62 SER H    H  -4.943   9.318  -2.579 1.00 . A A .  234 SER H    1 1 
        3  5040 1 1 62 SER HA   H  -6.574   9.531  -0.277 1.00 . A A .  234 SER HA   1 1 
        3  5041 1 1 62 SER HB2  H  -6.259   7.191  -2.211 1.00 . A A .  234 SER HB2  1 1 
        3  5042 1 1 62 SER HB3  H  -7.583   7.377  -1.056 1.00 . A A .  234 SER HB3  1 1 
        3  5043 1 1 62 SER HG   H  -7.057   9.466  -2.840 1.00 . A A .  234 SER HG   1 1 
        3  5044 1 1 62 SER N    N  -4.966   9.511  -1.620 1.00 . A A .  234 SER N    1 1 
        3  5045 1 1 62 SER O    O  -5.608   7.948   1.468 1.00 . A A .  234 SER O    1 1 
        3  5046 1 1 62 SER OG   O  -7.572   8.686  -2.611 1.00 . A A .  234 SER OG   1 1 
        3  5047 1 1 63 LEU C    C  -2.592   7.041   1.607 1.00 . A A .  235 LEU C    1 1 
        3  5048 1 1 63 LEU CA   C  -3.477   6.237   0.633 1.00 . A A .  235 LEU CA   1 1 
        3  5049 1 1 63 LEU CB   C  -2.606   5.275  -0.253 1.00 . A A .  235 LEU CB   1 1 
        3  5050 1 1 63 LEU CD1  C  -3.597   2.975   0.271 1.00 . A A .  235 LEU CD1  1 1 
        3  5051 1 1 63 LEU CD2  C  -4.565   4.322  -1.663 1.00 . A A .  235 LEU CD2  1 1 
        3  5052 1 1 63 LEU CG   C  -3.296   3.992  -0.844 1.00 . A A .  235 LEU CG   1 1 
        3  5053 1 1 63 LEU H    H  -4.080   7.187  -1.134 1.00 . A A .  235 LEU H    1 1 
        3  5054 1 1 63 LEU HA   H  -4.171   5.631   1.214 1.00 . A A .  235 LEU HA   1 1 
        3  5055 1 1 63 LEU HB2  H  -2.205   5.848  -1.082 1.00 . A A .  235 LEU HB2  1 1 
        3  5056 1 1 63 LEU HB3  H  -1.766   4.935   0.346 1.00 . A A .  235 LEU HB3  1 1 
        3  5057 1 1 63 LEU HD11 H  -4.220   3.427   1.033 1.00 . A A .  235 LEU HD11 1 1 
        3  5058 1 1 63 LEU HD12 H  -2.668   2.645   0.716 1.00 . A A .  235 LEU HD12 1 1 
        3  5059 1 1 63 LEU HD13 H  -4.110   2.116  -0.147 1.00 . A A .  235 LEU HD13 1 1 
        3  5060 1 1 63 LEU HD21 H  -4.994   3.410  -2.054 1.00 . A A .  235 LEU HD21 1 1 
        3  5061 1 1 63 LEU HD22 H  -4.298   4.968  -2.490 1.00 . A A .  235 LEU HD22 1 1 
        3  5062 1 1 63 LEU HD23 H  -5.289   4.825  -1.037 1.00 . A A .  235 LEU HD23 1 1 
        3  5063 1 1 63 LEU HG   H  -2.598   3.510  -1.519 1.00 . A A .  235 LEU HG   1 1 
        3  5064 1 1 63 LEU N    N  -4.279   7.139  -0.191 1.00 . A A .  235 LEU N    1 1 
        3  5065 1 1 63 LEU O    O  -2.447   6.636   2.748 1.00 . A A .  235 LEU O    1 1 
        3  5066 1 1 64 TRP C    C  -1.980   9.594   3.194 1.00 . A A .  236 TRP C    1 1 
        3  5067 1 1 64 TRP CA   C  -1.179   9.046   2.016 1.00 . A A .  236 TRP CA   1 1 
        3  5068 1 1 64 TRP CB   C  -0.547  10.208   1.210 1.00 . A A .  236 TRP CB   1 1 
        3  5069 1 1 64 TRP CD1  C   0.231  12.563   1.924 1.00 . A A .  236 TRP CD1  1 1 
        3  5070 1 1 64 TRP CD2  C   1.282  10.912   3.020 1.00 . A A .  236 TRP CD2  1 1 
        3  5071 1 1 64 TRP CE2  C   1.780  12.139   3.470 1.00 . A A .  236 TRP CE2  1 1 
        3  5072 1 1 64 TRP CE3  C   1.793   9.736   3.570 1.00 . A A .  236 TRP CE3  1 1 
        3  5073 1 1 64 TRP CG   C   0.283  11.197   2.015 1.00 . A A .  236 TRP CG   1 1 
        3  5074 1 1 64 TRP CH2  C   3.233  11.072   4.973 1.00 . A A .  236 TRP CH2  1 1 
        3  5075 1 1 64 TRP CZ2  C   2.752  12.238   4.460 1.00 . A A .  236 TRP CZ2  1 1 
        3  5076 1 1 64 TRP CZ3  C   2.761   9.833   4.544 1.00 . A A .  236 TRP CZ3  1 1 
        3  5077 1 1 64 TRP H    H  -2.167   8.454   0.225 1.00 . A A .  236 TRP H    1 1 
        3  5078 1 1 64 TRP HA   H  -0.375   8.423   2.399 1.00 . A A .  236 TRP HA   1 1 
        3  5079 1 1 64 TRP HB2  H   0.102   9.789   0.453 1.00 . A A .  236 TRP HB2  1 1 
        3  5080 1 1 64 TRP HB3  H  -1.339  10.751   0.711 1.00 . A A .  236 TRP HB3  1 1 
        3  5081 1 1 64 TRP HD1  H  -0.428  13.101   1.249 1.00 . A A .  236 TRP HD1  1 1 
        3  5082 1 1 64 TRP HE1  H   1.262  14.096   2.902 1.00 . A A .  236 TRP HE1  1 1 
        3  5083 1 1 64 TRP HE3  H   1.439   8.768   3.247 1.00 . A A .  236 TRP HE3  1 1 
        3  5084 1 1 64 TRP HH2  H   3.986  11.096   5.744 1.00 . A A .  236 TRP HH2  1 1 
        3  5085 1 1 64 TRP HZ2  H   3.127  13.187   4.799 1.00 . A A .  236 TRP HZ2  1 1 
        3  5086 1 1 64 TRP HZ3  H   3.157   8.932   4.983 1.00 . A A .  236 TRP HZ3  1 1 
        3  5087 1 1 64 TRP N    N  -2.020   8.187   1.155 1.00 . A A .  236 TRP N    1 1 
        3  5088 1 1 64 TRP NE1  N   1.121  13.136   2.790 1.00 . A A .  236 TRP NE1  1 1 
        3  5089 1 1 64 TRP O    O  -1.601   9.371   4.334 1.00 . A A .  236 TRP O    1 1 
        3  5090 1 1 65 ASP C    C  -4.402   9.790   4.953 1.00 . A A .  237 ASP C    1 1 
        3  5091 1 1 65 ASP CA   C  -4.037  10.840   3.893 1.00 . A A .  237 ASP CA   1 1 
        3  5092 1 1 65 ASP CB   C  -5.323  11.319   3.177 1.00 . A A .  237 ASP CB   1 1 
        3  5093 1 1 65 ASP CG   C  -6.400  11.901   4.125 1.00 . A A .  237 ASP CG   1 1 
        3  5094 1 1 65 ASP H    H  -3.256  10.473   1.951 1.00 . A A .  237 ASP H    1 1 
        3  5095 1 1 65 ASP HA   H  -3.554  11.687   4.377 1.00 . A A .  237 ASP HA   1 1 
        3  5096 1 1 65 ASP HB2  H  -5.057  12.080   2.449 1.00 . A A .  237 ASP HB2  1 1 
        3  5097 1 1 65 ASP HB3  H  -5.754  10.477   2.648 1.00 . A A .  237 ASP HB3  1 1 
        3  5098 1 1 65 ASP N    N  -3.083  10.295   2.892 1.00 . A A .  237 ASP N    1 1 
        3  5099 1 1 65 ASP O    O  -4.339  10.057   6.159 1.00 . A A .  237 ASP O    1 1 
        3  5100 1 1 65 ASP OD1  O  -7.302  11.150   4.567 1.00 . A A .  237 ASP OD1  1 1 
        3  5101 1 1 65 ASP OD2  O  -6.342  13.113   4.435 1.00 . A A .  237 ASP OD2  1 1 
        3  5102 1 1 66 TYR C    C  -3.989   7.055   6.254 1.00 . A A .  238 TYR C    1 1 
        3  5103 1 1 66 TYR CA   C  -5.140   7.457   5.315 1.00 . A A .  238 TYR CA   1 1 
        3  5104 1 1 66 TYR CB   C  -5.578   6.269   4.417 1.00 . A A .  238 TYR CB   1 1 
        3  5105 1 1 66 TYR CD1  C  -5.211   3.878   5.267 1.00 . A A .  238 TYR CD1  1 1 
        3  5106 1 1 66 TYR CD2  C  -7.238   4.999   5.872 1.00 . A A .  238 TYR CD2  1 1 
        3  5107 1 1 66 TYR CE1  C  -5.613   2.767   5.985 1.00 . A A .  238 TYR CE1  1 1 
        3  5108 1 1 66 TYR CE2  C  -7.640   3.890   6.584 1.00 . A A .  238 TYR CE2  1 1 
        3  5109 1 1 66 TYR CG   C  -6.016   5.021   5.196 1.00 . A A .  238 TYR CG   1 1 
        3  5110 1 1 66 TYR CZ   C  -6.826   2.781   6.639 1.00 . A A .  238 TYR CZ   1 1 
        3  5111 1 1 66 TYR H    H  -4.721   8.456   3.502 1.00 . A A .  238 TYR H    1 1 
        3  5112 1 1 66 TYR HA   H  -5.996   7.775   5.911 1.00 . A A .  238 TYR HA   1 1 
        3  5113 1 1 66 TYR HB2  H  -6.414   6.588   3.804 1.00 . A A .  238 TYR HB2  1 1 
        3  5114 1 1 66 TYR HB3  H  -4.755   5.998   3.760 1.00 . A A .  238 TYR HB3  1 1 
        3  5115 1 1 66 TYR HD1  H  -4.255   3.871   4.747 1.00 . A A .  238 TYR HD1  1 1 
        3  5116 1 1 66 TYR HD2  H  -7.880   5.874   5.832 1.00 . A A .  238 TYR HD2  1 1 
        3  5117 1 1 66 TYR HE1  H  -4.979   1.890   6.028 1.00 . A A .  238 TYR HE1  1 1 
        3  5118 1 1 66 TYR HE2  H  -8.595   3.897   7.095 1.00 . A A .  238 TYR HE2  1 1 
        3  5119 1 1 66 TYR HH   H  -6.563   1.473   8.020 1.00 . A A .  238 TYR HH   1 1 
        3  5120 1 1 66 TYR N    N  -4.747   8.585   4.472 1.00 . A A .  238 TYR N    1 1 
        3  5121 1 1 66 TYR O    O  -4.082   7.236   7.466 1.00 . A A .  238 TYR O    1 1 
        3  5122 1 1 66 TYR OH   O  -7.233   1.684   7.361 1.00 . A A .  238 TYR OH   1 1 
        3  5123 1 1 67 VAL C    C  -1.076   6.983   7.340 1.00 . A A .  239 VAL C    1 1 
        3  5124 1 1 67 VAL CA   C  -1.783   5.961   6.436 1.00 . A A .  239 VAL CA   1 1 
        3  5125 1 1 67 VAL CB   C  -0.736   5.256   5.491 1.00 . A A .  239 VAL CB   1 1 
        3  5126 1 1 67 VAL CG1  C  -1.453   4.251   4.550 1.00 . A A .  239 VAL CG1  1 1 
        3  5127 1 1 67 VAL CG2  C   0.114   6.278   4.689 1.00 . A A .  239 VAL CG2  1 1 
        3  5128 1 1 67 VAL H    H  -2.794   6.671   4.712 1.00 . A A .  239 VAL H    1 1 
        3  5129 1 1 67 VAL HA   H  -2.224   5.192   7.071 1.00 . A A .  239 VAL HA   1 1 
        3  5130 1 1 67 VAL HB   H  -0.055   4.680   6.122 1.00 . A A .  239 VAL HB   1 1 
        3  5131 1 1 67 VAL HG11 H  -1.925   3.471   5.141 1.00 . A A .  239 VAL HG11 1 1 
        3  5132 1 1 67 VAL HG12 H  -0.739   3.799   3.876 1.00 . A A .  239 VAL HG12 1 1 
        3  5133 1 1 67 VAL HG13 H  -2.210   4.765   3.974 1.00 . A A .  239 VAL HG13 1 1 
        3  5134 1 1 67 VAL HG21 H  -0.534   6.893   4.074 1.00 . A A .  239 VAL HG21 1 1 
        3  5135 1 1 67 VAL HG22 H   0.816   5.756   4.050 1.00 . A A .  239 VAL HG22 1 1 
        3  5136 1 1 67 VAL HG23 H   0.668   6.913   5.371 1.00 . A A .  239 VAL HG23 1 1 
        3  5137 1 1 67 VAL N    N  -2.882   6.580   5.674 1.00 . A A .  239 VAL N    1 1 
        3  5138 1 1 67 VAL O    O  -0.539   6.610   8.380 1.00 . A A .  239 VAL O    1 1 
        3  5139 1 1 68 LYS C    C  -1.191   9.590   9.016 1.00 . A A .  240 LYS C    1 1 
        3  5140 1 1 68 LYS CA   C  -0.430   9.343   7.706 1.00 . A A .  240 LYS CA   1 1 
        3  5141 1 1 68 LYS CB   C  -0.255  10.659   6.860 1.00 . A A .  240 LYS CB   1 1 
        3  5142 1 1 68 LYS CD   C  -1.237  12.813   5.809 1.00 . A A .  240 LYS CD   1 1 
        3  5143 1 1 68 LYS CE   C  -0.090  13.709   6.303 1.00 . A A .  240 LYS CE   1 1 
        3  5144 1 1 68 LYS CG   C  -1.488  11.587   6.733 1.00 . A A .  240 LYS CG   1 1 
        3  5145 1 1 68 LYS H    H  -1.595   8.506   6.143 1.00 . A A .  240 LYS H    1 1 
        3  5146 1 1 68 LYS HA   H   0.563   8.972   7.950 1.00 . A A .  240 LYS HA   1 1 
        3  5147 1 1 68 LYS HB2  H   0.550  11.241   7.293 1.00 . A A .  240 LYS HB2  1 1 
        3  5148 1 1 68 LYS HB3  H   0.048  10.370   5.855 1.00 . A A .  240 LYS HB3  1 1 
        3  5149 1 1 68 LYS HD2  H  -0.993  12.455   4.811 1.00 . A A .  240 LYS HD2  1 1 
        3  5150 1 1 68 LYS HD3  H  -2.148  13.402   5.756 1.00 . A A .  240 LYS HD3  1 1 
        3  5151 1 1 68 LYS HE2  H   0.821  13.126   6.350 1.00 . A A .  240 LYS HE2  1 1 
        3  5152 1 1 68 LYS HE3  H   0.050  14.521   5.601 1.00 . A A .  240 LYS HE3  1 1 
        3  5153 1 1 68 LYS HG2  H  -2.314  11.014   6.325 1.00 . A A .  240 LYS HG2  1 1 
        3  5154 1 1 68 LYS HG3  H  -1.761  11.944   7.719 1.00 . A A .  240 LYS HG3  1 1 
        3  5155 1 1 68 LYS HZ1  H  -1.177  14.913   7.613 1.00 . A A .  240 LYS HZ1  1 1 
        3  5156 1 1 68 LYS HZ2  H   0.467  14.827   7.975 1.00 . A A .  240 LYS HZ2  1 1 
        3  5157 1 1 68 LYS HZ3  H  -0.545  13.522   8.334 1.00 . A A .  240 LYS HZ3  1 1 
        3  5158 1 1 68 LYS N    N  -1.099   8.277   6.949 1.00 . A A .  240 LYS N    1 1 
        3  5159 1 1 68 LYS NZ   N  -0.356  14.282   7.648 1.00 . A A .  240 LYS NZ   1 1 
        3  5160 1 1 68 LYS O    O  -0.582   9.586  10.084 1.00 . A A .  240 LYS O    1 1 
        3  5161 1 1 69 LYS C    C  -3.556   8.818  11.036 1.00 . A A .  241 LYS C    1 1 
        3  5162 1 1 69 LYS CA   C  -3.379  10.043  10.112 1.00 . A A .  241 LYS CA   1 1 
        3  5163 1 1 69 LYS CB   C  -4.749  10.614   9.665 1.00 . A A .  241 LYS CB   1 1 
        3  5164 1 1 69 LYS CD   C  -6.915  10.249   8.335 1.00 . A A .  241 LYS CD   1 1 
        3  5165 1 1 69 LYS CE   C  -7.820   9.232   7.617 1.00 . A A .  241 LYS CE   1 1 
        3  5166 1 1 69 LYS CG   C  -5.688   9.592   8.994 1.00 . A A .  241 LYS CG   1 1 
        3  5167 1 1 69 LYS H    H  -2.975   9.610   8.055 1.00 . A A .  241 LYS H    1 1 
        3  5168 1 1 69 LYS HA   H  -2.861  10.816  10.673 1.00 . A A .  241 LYS HA   1 1 
        3  5169 1 1 69 LYS HB2  H  -5.258  11.029  10.529 1.00 . A A .  241 LYS HB2  1 1 
        3  5170 1 1 69 LYS HB3  H  -4.566  11.420   8.957 1.00 . A A .  241 LYS HB3  1 1 
        3  5171 1 1 69 LYS HD2  H  -7.495  10.753   9.099 1.00 . A A .  241 LYS HD2  1 1 
        3  5172 1 1 69 LYS HD3  H  -6.574  10.983   7.609 1.00 . A A .  241 LYS HD3  1 1 
        3  5173 1 1 69 LYS HE2  H  -7.222   8.630   6.946 1.00 . A A .  241 LYS HE2  1 1 
        3  5174 1 1 69 LYS HE3  H  -8.290   8.589   8.354 1.00 . A A .  241 LYS HE3  1 1 
        3  5175 1 1 69 LYS HG2  H  -5.128   9.060   8.232 1.00 . A A .  241 LYS HG2  1 1 
        3  5176 1 1 69 LYS HG3  H  -6.024   8.880   9.745 1.00 . A A .  241 LYS HG3  1 1 
        3  5177 1 1 69 LYS HZ1  H  -8.451  10.439   6.042 1.00 . A A .  241 LYS HZ1  1 1 
        3  5178 1 1 69 LYS HZ2  H  -9.412  10.556   7.422 1.00 . A A .  241 LYS HZ2  1 1 
        3  5179 1 1 69 LYS HZ3  H  -9.532   9.195   6.424 1.00 . A A .  241 LYS HZ3  1 1 
        3  5180 1 1 69 LYS N    N  -2.536   9.723   8.936 1.00 . A A .  241 LYS N    1 1 
        3  5181 1 1 69 LYS NZ   N  -8.879   9.900   6.821 1.00 . A A .  241 LYS NZ   1 1 
        3  5182 1 1 69 LYS O    O  -3.712   8.967  12.250 1.00 . A A .  241 LYS O    1 1 
        3  5183 1 1 70 ASN C    C  -2.299   5.930  11.883 1.00 . A A .  242 ASN C    1 1 
        3  5184 1 1 70 ASN CA   C  -3.624   6.335  11.200 1.00 . A A .  242 ASN CA   1 1 
        3  5185 1 1 70 ASN CB   C  -4.161   5.195  10.281 1.00 . A A .  242 ASN CB   1 1 
        3  5186 1 1 70 ASN CG   C  -5.687   5.266  10.086 1.00 . A A .  242 ASN CG   1 1 
        3  5187 1 1 70 ASN H    H  -3.358   7.563   9.481 1.00 . A A .  242 ASN H    1 1 
        3  5188 1 1 70 ASN HA   H  -4.349   6.502  11.994 1.00 . A A .  242 ASN HA   1 1 
        3  5189 1 1 70 ASN HB2  H  -3.687   5.265   9.309 1.00 . A A .  242 ASN HB2  1 1 
        3  5190 1 1 70 ASN HB3  H  -3.918   4.231  10.715 1.00 . A A .  242 ASN HB3  1 1 
        3  5191 1 1 70 ASN HD21 H  -7.122   6.030   8.948 1.00 . A A .  242 ASN HD21 1 1 
        3  5192 1 1 70 ASN HD22 H  -5.512   6.475   8.529 1.00 . A A .  242 ASN HD22 1 1 
        3  5193 1 1 70 ASN N    N  -3.495   7.605  10.449 1.00 . A A .  242 ASN N    1 1 
        3  5194 1 1 70 ASN ND2  N  -6.150   6.000   9.088 1.00 . A A .  242 ASN ND2  1 1 
        3  5195 1 1 70 ASN O    O  -2.268   4.943  12.628 1.00 . A A .  242 ASN O    1 1 
        3  5196 1 1 70 ASN OD1  O  -6.448   4.683  10.851 1.00 . A A .  242 ASN OD1  1 1 
        3  5197 1 1 71 THR C    C   0.326   7.653  13.349 1.00 . A A .  243 THR C    1 1 
        3  5198 1 1 71 THR CA   C   0.074   6.506  12.343 1.00 . A A .  243 THR CA   1 1 
        3  5199 1 1 71 THR CB   C   1.277   6.394  11.344 1.00 . A A .  243 THR CB   1 1 
        3  5200 1 1 71 THR CG2  C   1.214   5.103  10.508 1.00 . A A .  243 THR CG2  1 1 
        3  5201 1 1 71 THR H    H  -1.279   7.413  10.988 1.00 . A A .  243 THR H    1 1 
        3  5202 1 1 71 THR HA   H   0.023   5.568  12.905 1.00 . A A .  243 THR HA   1 1 
        3  5203 1 1 71 THR HB   H   2.203   6.388  11.911 1.00 . A A .  243 THR HB   1 1 
        3  5204 1 1 71 THR HG1  H   0.513   7.529   9.918 1.00 . A A .  243 THR HG1  1 1 
        3  5205 1 1 71 THR HG21 H   1.238   4.241  11.161 1.00 . A A .  243 THR HG21 1 1 
        3  5206 1 1 71 THR HG22 H   2.059   5.063   9.836 1.00 . A A .  243 THR HG22 1 1 
        3  5207 1 1 71 THR HG23 H   0.298   5.084   9.925 1.00 . A A .  243 THR HG23 1 1 
        3  5208 1 1 71 THR N    N  -1.213   6.697  11.646 1.00 . A A .  243 THR N    1 1 
        3  5209 1 1 71 THR O    O   0.733   7.397  14.486 1.00 . A A .  243 THR O    1 1 
        3  5210 1 1 71 THR OG1  O   1.300   7.535  10.468 1.00 . A A .  243 THR OG1  1 1 
        3  5211 1 1 72 GLU C    C  -0.662  10.313  14.898 1.00 . A A .  244 GLU C    1 1 
        3  5212 1 1 72 GLU CA   C   0.367  10.116  13.766 1.00 . A A .  244 GLU CA   1 1 
        3  5213 1 1 72 GLU CB   C   0.441  11.385  12.868 1.00 . A A .  244 GLU CB   1 1 
        3  5214 1 1 72 GLU CD   C  -0.767  12.956  11.223 1.00 . A A .  244 GLU CD   1 1 
        3  5215 1 1 72 GLU CG   C  -0.910  11.848  12.280 1.00 . A A .  244 GLU CG   1 1 
        3  5216 1 1 72 GLU H    H  -0.353   9.044  12.065 1.00 . A A .  244 GLU H    1 1 
        3  5217 1 1 72 GLU HA   H   1.338   9.964  14.223 1.00 . A A .  244 GLU HA   1 1 
        3  5218 1 1 72 GLU HB2  H   0.851  12.204  13.453 1.00 . A A .  244 GLU HB2  1 1 
        3  5219 1 1 72 GLU HB3  H   1.122  11.184  12.041 1.00 . A A .  244 GLU HB3  1 1 
        3  5220 1 1 72 GLU HG2  H  -1.403  10.992  11.823 1.00 . A A .  244 GLU HG2  1 1 
        3  5221 1 1 72 GLU HG3  H  -1.538  12.213  13.092 1.00 . A A .  244 GLU HG3  1 1 
        3  5222 1 1 72 GLU N    N   0.060   8.913  12.941 1.00 . A A .  244 GLU N    1 1 
        3  5223 1 1 72 GLU O    O  -1.732   9.692  14.914 1.00 . A A .  244 GLU O    1 1 
        3  5224 1 1 72 GLU OE1  O  -0.539  12.633  10.042 1.00 . A A .  244 GLU OE1  1 1 
        3  5225 1 1 72 GLU OE2  O  -0.863  14.149  11.571 1.00 . A A .  244 GLU OE2  1 1 
        3  5226 2 2  2 GLU C    C  36.386  41.520  14.927 1.00 . B B . 1183 GLU C    1 1 
        3  5227 2 2  2 GLU CA   C  35.549  42.521  15.737 1.00 . B B . 1183 GLU CA   1 1 
        3  5228 2 2  2 GLU CB   C  35.099  41.899  17.087 1.00 . B B . 1183 GLU CB   1 1 
        3  5229 2 2  2 GLU CD   C  33.909  42.235  19.336 1.00 . B B . 1183 GLU CD   1 1 
        3  5230 2 2  2 GLU CG   C  34.245  42.842  17.962 1.00 . B B . 1183 GLU CG   1 1 
        3  5231 2 2  2 GLU H    H  33.501  42.720  15.253 1.00 . B B . 1183 GLU H    1 1 
        3  5232 2 2  2 GLU HA   H  36.154  43.399  15.938 1.00 . B B . 1183 GLU HA   1 1 
        3  5233 2 2  2 GLU HB2  H  34.517  41.001  16.883 1.00 . B B . 1183 GLU HB2  1 1 
        3  5234 2 2  2 GLU HB3  H  35.982  41.610  17.656 1.00 . B B . 1183 GLU HB3  1 1 
        3  5235 2 2  2 GLU HG2  H  34.789  43.773  18.102 1.00 . B B . 1183 GLU HG2  1 1 
        3  5236 2 2  2 GLU HG3  H  33.319  43.059  17.437 1.00 . B B . 1183 GLU HG3  1 1 
        3  5237 2 2  2 GLU N    N  34.399  42.962  14.954 1.00 . B B . 1183 GLU N    1 1 
        3  5238 2 2  2 GLU O    O  37.619  41.590  14.906 1.00 . B B . 1183 GLU O    1 1 
        3  5239 2 2  2 GLU OE1  O  33.066  41.315  19.398 1.00 . B B . 1183 GLU OE1  1 1 
        3  5240 2 2  2 GLU OE2  O  34.493  42.658  20.356 1.00 . B B . 1183 GLU OE2  1 1 
        3  5241 2 2  3 VAL C    C  36.085  39.946  11.905 1.00 . B B . 1184 VAL C    1 1 
        3  5242 2 2  3 VAL CA   C  36.342  39.579  13.384 1.00 . B B . 1184 VAL CA   1 1 
        3  5243 2 2  3 VAL CB   C  35.835  38.118  13.716 1.00 . B B . 1184 VAL CB   1 1 
        3  5244 2 2  3 VAL CG1  C  34.330  37.903  13.367 1.00 . B B . 1184 VAL CG1  1 1 
        3  5245 2 2  3 VAL CG2  C  36.745  37.049  13.051 1.00 . B B . 1184 VAL CG2  1 1 
        3  5246 2 2  3 VAL H    H  34.722  40.590  14.319 1.00 . B B . 1184 VAL H    1 1 
        3  5247 2 2  3 VAL HA   H  37.418  39.613  13.568 1.00 . B B . 1184 VAL HA   1 1 
        3  5248 2 2  3 VAL HB   H  35.929  37.990  14.793 1.00 . B B . 1184 VAL HB   1 1 
        3  5249 2 2  3 VAL HG11 H  34.022  36.906  13.664 1.00 . B B . 1184 VAL HG11 1 1 
        3  5250 2 2  3 VAL HG12 H  34.177  38.014  12.301 1.00 . B B . 1184 VAL HG12 1 1 
        3  5251 2 2  3 VAL HG13 H  33.719  38.631  13.889 1.00 . B B . 1184 VAL HG13 1 1 
        3  5252 2 2  3 VAL HG21 H  37.765  37.160  13.403 1.00 . B B . 1184 VAL HG21 1 1 
        3  5253 2 2  3 VAL HG22 H  36.726  37.167  11.975 1.00 . B B . 1184 VAL HG22 1 1 
        3  5254 2 2  3 VAL HG23 H  36.390  36.056  13.303 1.00 . B B . 1184 VAL HG23 1 1 
        3  5255 2 2  3 VAL N    N  35.699  40.586  14.251 1.00 . B B . 1184 VAL N    1 1 
        3  5256 2 2  3 VAL O    O  35.038  40.510  11.575 1.00 . B B . 1184 VAL O    1 1 
        3  5257 2 2  4 LYS C    C  37.013  38.684   8.754 1.00 . B B . 1185 LYS C    1 1 
        3  5258 2 2  4 LYS CA   C  37.005  39.993   9.580 1.00 . B B . 1185 LYS CA   1 1 
        3  5259 2 2  4 LYS CB   C  38.193  40.925   9.156 1.00 . B B . 1185 LYS CB   1 1 
        3  5260 2 2  4 LYS CD   C  38.277  42.619  11.137 1.00 . B B . 1185 LYS CD   1 1 
        3  5261 2 2  4 LYS CE   C  39.645  42.151  11.668 1.00 . B B . 1185 LYS CE   1 1 
        3  5262 2 2  4 LYS CG   C  38.109  42.411   9.615 1.00 . B B . 1185 LYS CG   1 1 
        3  5263 2 2  4 LYS H    H  37.895  39.260  11.366 1.00 . B B . 1185 LYS H    1 1 
        3  5264 2 2  4 LYS HA   H  36.069  40.504   9.379 1.00 . B B . 1185 LYS HA   1 1 
        3  5265 2 2  4 LYS HB2  H  39.112  40.507   9.548 1.00 . B B . 1185 LYS HB2  1 1 
        3  5266 2 2  4 LYS HB3  H  38.261  40.922   8.072 1.00 . B B . 1185 LYS HB3  1 1 
        3  5267 2 2  4 LYS HD2  H  38.161  43.675  11.355 1.00 . B B . 1185 LYS HD2  1 1 
        3  5268 2 2  4 LYS HD3  H  37.493  42.071  11.649 1.00 . B B . 1185 LYS HD3  1 1 
        3  5269 2 2  4 LYS HE2  H  39.778  41.103  11.432 1.00 . B B . 1185 LYS HE2  1 1 
        3  5270 2 2  4 LYS HE3  H  40.428  42.728  11.196 1.00 . B B . 1185 LYS HE3  1 1 
        3  5271 2 2  4 LYS HG2  H  38.889  42.971   9.110 1.00 . B B . 1185 LYS HG2  1 1 
        3  5272 2 2  4 LYS HG3  H  37.147  42.813   9.312 1.00 . B B . 1185 LYS HG3  1 1 
        3  5273 2 2  4 LYS HZ1  H  39.051  41.709  13.612 1.00 . B B . 1185 LYS HZ1  1 1 
        3  5274 2 2  4 LYS HZ2  H  39.569  43.304  13.406 1.00 . B B . 1185 LYS HZ2  1 1 
        3  5275 2 2  4 LYS HZ3  H  40.699  42.047  13.460 1.00 . B B . 1185 LYS HZ3  1 1 
        3  5276 2 2  4 LYS N    N  37.079  39.681  11.031 1.00 . B B . 1185 LYS N    1 1 
        3  5277 2 2  4 LYS NZ   N  39.750  42.315  13.137 1.00 . B B . 1185 LYS NZ   1 1 
        3  5278 2 2  4 LYS O    O  37.447  38.673   7.596 1.00 . B B . 1185 LYS O    1 1 
        3  5279 2 2  5 SER C    C  35.368  36.202   7.623 1.00 . B B . 1186 SER C    1 1 
        3  5280 2 2  5 SER CA   C  36.437  36.262   8.748 1.00 . B B . 1186 SER CA   1 1 
        3  5281 2 2  5 SER CB   C  36.158  35.215   9.862 1.00 . B B . 1186 SER CB   1 1 
        3  5282 2 2  5 SER H    H  36.125  37.707  10.261 1.00 . B B . 1186 SER H    1 1 
        3  5283 2 2  5 SER HA   H  37.413  36.051   8.312 1.00 . B B . 1186 SER HA   1 1 
        3  5284 2 2  5 SER HB2  H  35.975  34.245   9.419 1.00 . B B . 1186 SER HB2  1 1 
        3  5285 2 2  5 SER HB3  H  37.014  35.147  10.521 1.00 . B B . 1186 SER HB3  1 1 
        3  5286 2 2  5 SER HG   H  34.243  35.556  10.073 1.00 . B B . 1186 SER HG   1 1 
        3  5287 2 2  5 SER N    N  36.495  37.603   9.361 1.00 . B B . 1186 SER N    1 1 
        3  5288 2 2  5 SER O    O  34.248  35.730   7.834 1.00 . B B . 1186 SER O    1 1 
        3  5289 2 2  5 SER OG   O  35.024  35.573  10.635 1.00 . B B . 1186 SER OG   1 1 
        3  5290 2 2  6 SER C    C  35.523  36.335   4.000 1.00 . B B . 1187 SER C    1 1 
        3  5291 2 2  6 SER CA   C  34.818  36.825   5.275 1.00 . B B . 1187 SER CA   1 1 
        3  5292 2 2  6 SER CB   C  34.334  38.289   5.126 1.00 . B B . 1187 SER CB   1 1 
        3  5293 2 2  6 SER H    H  36.654  37.022   6.323 1.00 . B B . 1187 SER H    1 1 
        3  5294 2 2  6 SER HA   H  33.950  36.191   5.452 1.00 . B B . 1187 SER HA   1 1 
        3  5295 2 2  6 SER HB2  H  35.183  38.944   4.975 1.00 . B B . 1187 SER HB2  1 1 
        3  5296 2 2  6 SER HB3  H  33.664  38.373   4.278 1.00 . B B . 1187 SER HB3  1 1 
        3  5297 2 2  6 SER HG   H  33.500  37.982   6.879 1.00 . B B . 1187 SER HG   1 1 
        3  5298 2 2  6 SER N    N  35.728  36.712   6.430 1.00 . B B . 1187 SER N    1 1 
        3  5299 2 2  6 SER O    O  36.071  37.131   3.227 1.00 . B B . 1187 SER O    1 1 
        3  5300 2 2  6 SER OG   O  33.638  38.729   6.281 1.00 . B B . 1187 SER OG   1 1 
        3  5301 2 2  7 SER C    C  35.391  33.042   2.370 1.00 . B B . 1188 SER C    1 1 
        3  5302 2 2  7 SER CA   C  36.130  34.358   2.642 1.00 . B B . 1188 SER CA   1 1 
        3  5303 2 2  7 SER CB   C  37.646  34.106   2.853 1.00 . B B . 1188 SER CB   1 1 
        3  5304 2 2  7 SER H    H  35.164  34.442   4.523 1.00 . B B . 1188 SER H    1 1 
        3  5305 2 2  7 SER HA   H  35.990  35.021   1.787 1.00 . B B . 1188 SER HA   1 1 
        3  5306 2 2  7 SER HB2  H  38.043  33.544   2.022 1.00 . B B . 1188 SER HB2  1 1 
        3  5307 2 2  7 SER HB3  H  38.163  35.057   2.916 1.00 . B B . 1188 SER HB3  1 1 
        3  5308 2 2  7 SER HG   H  37.146  32.802   4.241 1.00 . B B . 1188 SER HG   1 1 
        3  5309 2 2  7 SER N    N  35.548  35.011   3.824 1.00 . B B . 1188 SER N    1 1 
        3  5310 2 2  7 SER O    O  35.079  32.304   3.317 1.00 . B B . 1188 SER O    1 1 
        3  5311 2 2  7 SER OG   O  37.896  33.381   4.045 1.00 . B B . 1188 SER OG   1 1 
        3  5312 2 2  8 VAL C    C  35.478  30.356   0.866 1.00 . B B . 1189 VAL C    1 1 
        3  5313 2 2  8 VAL CA   C  34.473  31.509   0.649 1.00 . B B . 1189 VAL CA   1 1 
        3  5314 2 2  8 VAL CB   C  33.951  31.576  -0.851 1.00 . B B . 1189 VAL CB   1 1 
        3  5315 2 2  8 VAL CG1  C  32.718  32.515  -0.956 1.00 . B B . 1189 VAL CG1  1 1 
        3  5316 2 2  8 VAL CG2  C  35.062  32.032  -1.835 1.00 . B B . 1189 VAL CG2  1 1 
        3  5317 2 2  8 VAL H    H  35.286  33.449   0.406 1.00 . B B . 1189 VAL H    1 1 
        3  5318 2 2  8 VAL HA   H  33.609  31.336   1.293 1.00 . B B . 1189 VAL HA   1 1 
        3  5319 2 2  8 VAL HB   H  33.631  30.574  -1.142 1.00 . B B . 1189 VAL HB   1 1 
        3  5320 2 2  8 VAL HG11 H  32.989  33.516  -0.649 1.00 . B B . 1189 VAL HG11 1 1 
        3  5321 2 2  8 VAL HG12 H  31.925  32.149  -0.316 1.00 . B B . 1189 VAL HG12 1 1 
        3  5322 2 2  8 VAL HG13 H  32.358  32.540  -1.979 1.00 . B B . 1189 VAL HG13 1 1 
        3  5323 2 2  8 VAL HG21 H  35.900  31.349  -1.781 1.00 . B B . 1189 VAL HG21 1 1 
        3  5324 2 2  8 VAL HG22 H  35.398  33.026  -1.573 1.00 . B B . 1189 VAL HG22 1 1 
        3  5325 2 2  8 VAL HG23 H  34.680  32.043  -2.852 1.00 . B B . 1189 VAL HG23 1 1 
        3  5326 2 2  8 VAL N    N  35.085  32.771   1.083 1.00 . B B . 1189 VAL N    1 1 
        3  5327 2 2  8 VAL O    O  36.489  30.237   0.167 1.00 . B B . 1189 VAL O    1 1 
        3  5328 2 2  9 GLU C    C  35.328  27.172   2.470 1.00 . B B . 1190 GLU C    1 1 
        3  5329 2 2  9 GLU CA   C  36.116  28.481   2.363 1.00 . B B . 1190 GLU CA   1 1 
        3  5330 2 2  9 GLU CB   C  36.769  28.878   3.710 1.00 . B B . 1190 GLU CB   1 1 
        3  5331 2 2  9 GLU CD   C  36.396  29.995   5.997 1.00 . B B . 1190 GLU CD   1 1 
        3  5332 2 2  9 GLU CG   C  35.762  29.228   4.829 1.00 . B B . 1190 GLU CG   1 1 
        3  5333 2 2  9 GLU H    H  34.383  29.701   2.401 1.00 . B B . 1190 GLU H    1 1 
        3  5334 2 2  9 GLU HA   H  36.903  28.350   1.618 1.00 . B B . 1190 GLU HA   1 1 
        3  5335 2 2  9 GLU HB2  H  37.390  28.059   4.054 1.00 . B B . 1190 GLU HB2  1 1 
        3  5336 2 2  9 GLU HB3  H  37.405  29.744   3.538 1.00 . B B . 1190 GLU HB3  1 1 
        3  5337 2 2  9 GLU HG2  H  34.968  29.837   4.405 1.00 . B B . 1190 GLU HG2  1 1 
        3  5338 2 2  9 GLU HG3  H  35.326  28.304   5.200 1.00 . B B . 1190 GLU HG3  1 1 
        3  5339 2 2  9 GLU N    N  35.219  29.559   1.909 1.00 . B B . 1190 GLU N    1 1 
        3  5340 2 2  9 GLU O    O  34.162  27.173   2.886 1.00 . B B . 1190 GLU O    1 1 
        3  5341 2 2  9 GLU OE1  O  36.623  31.212   5.853 1.00 . B B . 1190 GLU OE1  1 1 
        3  5342 2 2  9 GLU OE2  O  36.673  29.386   7.057 1.00 . B B . 1190 GLU OE2  1 1 
        3  5343 2 2 10 ILE C    C  34.165  24.749   1.028 1.00 . B B . 1191 ILE C    1 1 
        3  5344 2 2 10 ILE CA   C  35.408  24.728   1.950 1.00 . B B . 1191 ILE CA   1 1 
        3  5345 2 2 10 ILE CB   C  35.094  24.054   3.353 1.00 . B B . 1191 ILE CB   1 1 
        3  5346 2 2 10 ILE CD1  C  36.193  23.484   5.661 1.00 . B B . 1191 ILE CD1  1 1 
        3  5347 2 2 10 ILE CG1  C  36.374  24.067   4.261 1.00 . B B . 1191 ILE CG1  1 1 
        3  5348 2 2 10 ILE CG2  C  34.557  22.601   3.189 1.00 . B B . 1191 ILE CG2  1 1 
        3  5349 2 2 10 ILE H    H  36.930  26.180   1.815 1.00 . B B . 1191 ILE H    1 1 
        3  5350 2 2 10 ILE HA   H  36.168  24.118   1.462 1.00 . B B . 1191 ILE HA   1 1 
        3  5351 2 2 10 ILE HB   H  34.319  24.644   3.832 1.00 . B B . 1191 ILE HB   1 1 
        3  5352 2 2 10 ILE HD11 H  35.902  22.446   5.590 1.00 . B B . 1191 ILE HD11 1 1 
        3  5353 2 2 10 ILE HD12 H  35.432  24.038   6.196 1.00 . B B . 1191 ILE HD12 1 1 
        3  5354 2 2 10 ILE HD13 H  37.127  23.557   6.193 1.00 . B B . 1191 ILE HD13 1 1 
        3  5355 2 2 10 ILE HG12 H  37.153  23.495   3.779 1.00 . B B . 1191 ILE HG12 1 1 
        3  5356 2 2 10 ILE HG13 H  36.718  25.092   4.374 1.00 . B B . 1191 ILE HG13 1 1 
        3  5357 2 2 10 ILE HG21 H  34.331  22.181   4.163 1.00 . B B . 1191 ILE HG21 1 1 
        3  5358 2 2 10 ILE HG22 H  35.301  21.982   2.702 1.00 . B B . 1191 ILE HG22 1 1 
        3  5359 2 2 10 ILE HG23 H  33.655  22.607   2.591 1.00 . B B . 1191 ILE HG23 1 1 
        3  5360 2 2 10 ILE N    N  35.991  26.075   2.064 1.00 . B B . 1191 ILE N    1 1 
        3  5361 2 2 10 ILE O    O  33.013  24.816   1.491 1.00 . B B . 1191 ILE O    1 1 
        3  5362 2 2 11 ILE C    C  33.790  23.393  -2.159 1.00 . B B . 1192 ILE C    1 1 
        3  5363 2 2 11 ILE CA   C  33.394  24.609  -1.311 1.00 . B B . 1192 ILE CA   1 1 
        3  5364 2 2 11 ILE CB   C  33.167  25.888  -2.215 1.00 . B B . 1192 ILE CB   1 1 
        3  5365 2 2 11 ILE CD1  C  30.604  25.454  -2.578 1.00 . B B . 1192 ILE CD1  1 1 
        3  5366 2 2 11 ILE CG1  C  31.974  25.669  -3.222 1.00 . B B . 1192 ILE CG1  1 1 
        3  5367 2 2 11 ILE CG2  C  34.460  26.325  -2.953 1.00 . B B . 1192 ILE CG2  1 1 
        3  5368 2 2 11 ILE H    H  35.343  24.985  -0.567 1.00 . B B . 1192 ILE H    1 1 
        3  5369 2 2 11 ILE HA   H  32.450  24.385  -0.807 1.00 . B B . 1192 ILE HA   1 1 
        3  5370 2 2 11 ILE HB   H  32.901  26.704  -1.547 1.00 . B B . 1192 ILE HB   1 1 
        3  5371 2 2 11 ILE HD11 H  29.864  25.310  -3.355 1.00 . B B . 1192 ILE HD11 1 1 
        3  5372 2 2 11 ILE HD12 H  30.333  26.321  -1.990 1.00 . B B . 1192 ILE HD12 1 1 
        3  5373 2 2 11 ILE HD13 H  30.626  24.580  -1.942 1.00 . B B . 1192 ILE HD13 1 1 
        3  5374 2 2 11 ILE HG12 H  31.881  26.534  -3.858 1.00 . B B . 1192 ILE HG12 1 1 
        3  5375 2 2 11 ILE HG13 H  32.179  24.804  -3.841 1.00 . B B . 1192 ILE HG13 1 1 
        3  5376 2 2 11 ILE HG21 H  35.243  26.531  -2.231 1.00 . B B . 1192 ILE HG21 1 1 
        3  5377 2 2 11 ILE HG22 H  34.274  27.219  -3.533 1.00 . B B . 1192 ILE HG22 1 1 
        3  5378 2 2 11 ILE HG23 H  34.789  25.533  -3.617 1.00 . B B . 1192 ILE HG23 1 1 
        3  5379 2 2 11 ILE N    N  34.422  24.806  -0.281 1.00 . B B . 1192 ILE N    1 1 
        3  5380 2 2 11 ILE O    O  34.960  23.230  -2.532 1.00 . B B . 1192 ILE O    1 1 
        3  5381 2 2 12 ASN C    C  31.914  21.276  -4.295 1.00 . B B . 1193 ASN C    1 1 
        3  5382 2 2 12 ASN CA   C  32.987  21.295  -3.194 1.00 . B B . 1193 ASN CA   1 1 
        3  5383 2 2 12 ASN CB   C  32.893  20.060  -2.244 1.00 . B B . 1193 ASN CB   1 1 
        3  5384 2 2 12 ASN CG   C  33.073  18.710  -2.947 1.00 . B B . 1193 ASN CG   1 1 
        3  5385 2 2 12 ASN H    H  31.933  22.707  -2.027 1.00 . B B . 1193 ASN H    1 1 
        3  5386 2 2 12 ASN HA   H  33.964  21.312  -3.666 1.00 . B B . 1193 ASN HA   1 1 
        3  5387 2 2 12 ASN HB2  H  33.665  20.142  -1.482 1.00 . B B . 1193 ASN HB2  1 1 
        3  5388 2 2 12 ASN HB3  H  31.924  20.065  -1.748 1.00 . B B . 1193 ASN HB3  1 1 
        3  5389 2 2 12 ASN HD21 H  34.452  17.438  -3.614 1.00 . B B . 1193 ASN HD21 1 1 
        3  5390 2 2 12 ASN HD22 H  35.060  18.881  -2.880 1.00 . B B . 1193 ASN HD22 1 1 
        3  5391 2 2 12 ASN N    N  32.821  22.520  -2.398 1.00 . B B . 1193 ASN N    1 1 
        3  5392 2 2 12 ASN ND2  N  34.319  18.302  -3.167 1.00 . B B . 1193 ASN ND2  1 1 
        3  5393 2 2 12 ASN O    O  30.971  22.082  -4.254 1.00 . B B . 1193 ASN O    1 1 
        3  5394 2 2 12 ASN OD1  O  32.104  18.057  -3.322 1.00 . B B . 1193 ASN OD1  1 1 
        3  5395 2 2 13 GLY C    C  29.725  19.834  -6.002 1.00 . B B . 1194 GLY C    1 1 
        3  5396 2 2 13 GLY CA   C  31.143  20.240  -6.404 1.00 . B B . 1194 GLY CA   1 1 
        3  5397 2 2 13 GLY H    H  32.877  19.805  -5.270 1.00 . B B . 1194 GLY H    1 1 
        3  5398 2 2 13 GLY HA2  H  31.095  21.180  -6.938 1.00 . B B . 1194 GLY HA2  1 1 
        3  5399 2 2 13 GLY HA3  H  31.534  19.487  -7.079 1.00 . B B . 1194 GLY HA3  1 1 
        3  5400 2 2 13 GLY N    N  32.083  20.382  -5.289 1.00 . B B . 1194 GLY N    1 1 
        3  5401 2 2 13 GLY O    O  29.453  19.532  -4.835 1.00 . B B . 1194 GLY O    1 1 
        3  5402 2 2 14 SER C    C  27.082  18.098  -6.433 1.00 . B B . 1195 SER C    1 1 
        3  5403 2 2 14 SER CA   C  27.382  19.575  -6.817 1.00 . B B . 1195 SER CA   1 1 
        3  5404 2 2 14 SER CB   C  26.660  19.996  -8.119 1.00 . B B . 1195 SER CB   1 1 
        3  5405 2 2 14 SER H    H  29.154  19.986  -7.914 1.00 . B B . 1195 SER H    1 1 
        3  5406 2 2 14 SER HA   H  27.034  20.209  -6.008 1.00 . B B . 1195 SER HA   1 1 
        3  5407 2 2 14 SER HB2  H  25.624  19.677  -8.095 1.00 . B B . 1195 SER HB2  1 1 
        3  5408 2 2 14 SER HB3  H  26.695  21.079  -8.217 1.00 . B B . 1195 SER HB3  1 1 
        3  5409 2 2 14 SER HG   H  27.049  18.500  -9.320 1.00 . B B . 1195 SER HG   1 1 
        3  5410 2 2 14 SER N    N  28.827  19.824  -7.001 1.00 . B B . 1195 SER N    1 1 
        3  5411 2 2 14 SER O    O  27.994  17.341  -6.100 1.00 . B B . 1195 SER O    1 1 
        3  5412 2 2 14 SER OG   O  27.294  19.425  -9.255 1.00 . B B . 1195 SER OG   1 1 
        3  5413 2 2 15 GLU C    C  25.926  15.260  -6.876 1.00 . B B . 1196 GLU C    1 1 
        3  5414 2 2 15 GLU CA   C  25.314  16.391  -6.006 1.00 . B B . 1196 GLU CA   1 1 
        3  5415 2 2 15 GLU CB   C  23.745  16.361  -6.029 1.00 . B B . 1196 GLU CB   1 1 
        3  5416 2 2 15 GLU CD   C  23.363  14.226  -4.612 1.00 . B B . 1196 GLU CD   1 1 
        3  5417 2 2 15 GLU CG   C  23.089  15.738  -4.777 1.00 . B B . 1196 GLU CG   1 1 
        3  5418 2 2 15 GLU H    H  25.119  18.353  -6.779 1.00 . B B . 1196 GLU H    1 1 
        3  5419 2 2 15 GLU HA   H  25.654  16.266  -4.978 1.00 . B B . 1196 GLU HA   1 1 
        3  5420 2 2 15 GLU HB2  H  23.373  17.378  -6.122 1.00 . B B . 1196 GLU HB2  1 1 
        3  5421 2 2 15 GLU HB3  H  23.403  15.804  -6.901 1.00 . B B . 1196 GLU HB3  1 1 
        3  5422 2 2 15 GLU HG2  H  23.459  16.258  -3.902 1.00 . B B . 1196 GLU HG2  1 1 
        3  5423 2 2 15 GLU HG3  H  22.013  15.898  -4.842 1.00 . B B . 1196 GLU HG3  1 1 
        3  5424 2 2 15 GLU N    N  25.788  17.716  -6.459 1.00 . B B . 1196 GLU N    1 1 
        3  5425 2 2 15 GLU O    O  25.964  15.366  -8.103 1.00 . B B . 1196 GLU O    1 1 
        3  5426 2 2 15 GLU OE1  O  24.383  13.832  -3.998 1.00 . B B . 1196 GLU OE1  1 1 
        3  5427 2 2 15 GLU OE2  O  22.551  13.426  -5.089 1.00 . B B . 1196 GLU OE2  1 1 
        3  5428 2 2 16 SER C    C  26.230  12.032  -7.444 1.00 . B B . 1197 SER C    1 1 
        3  5429 2 2 16 SER CA   C  27.168  13.111  -6.859 1.00 . B B . 1197 SER CA   1 1 
        3  5430 2 2 16 SER CB   C  28.150  12.484  -5.839 1.00 . B B . 1197 SER CB   1 1 
        3  5431 2 2 16 SER H    H  26.208  14.115  -5.253 1.00 . B B . 1197 SER H    1 1 
        3  5432 2 2 16 SER HA   H  27.748  13.541  -7.673 1.00 . B B . 1197 SER HA   1 1 
        3  5433 2 2 16 SER HB2  H  27.600  11.980  -5.061 1.00 . B B . 1197 SER HB2  1 1 
        3  5434 2 2 16 SER HB3  H  28.794  11.770  -6.342 1.00 . B B . 1197 SER HB3  1 1 
        3  5435 2 2 16 SER HG   H  28.594  13.710  -4.379 1.00 . B B . 1197 SER HG   1 1 
        3  5436 2 2 16 SER N    N  26.402  14.192  -6.216 1.00 . B B . 1197 SER N    1 1 
        3  5437 2 2 16 SER O    O  25.946  11.028  -6.777 1.00 . B B . 1197 SER O    1 1 
        3  5438 2 2 16 SER OG   O  28.966  13.472  -5.238 1.00 . B B . 1197 SER OG   1 1 
        3  5439 2 2 17 LYS C    C  23.539  11.026  -8.618 1.00 . B B . 1198 LYS C    1 1 
        3  5440 2 2 17 LYS CA   C  24.822  11.370  -9.422 1.00 . B B . 1198 LYS CA   1 1 
        3  5441 2 2 17 LYS CB   C  25.595  10.076  -9.858 1.00 . B B . 1198 LYS CB   1 1 
        3  5442 2 2 17 LYS CD   C  27.488   9.032 -11.271 1.00 . B B . 1198 LYS CD   1 1 
        3  5443 2 2 17 LYS CE   C  28.597   9.299 -12.307 1.00 . B B . 1198 LYS CE   1 1 
        3  5444 2 2 17 LYS CG   C  26.722  10.323 -10.885 1.00 . B B . 1198 LYS CG   1 1 
        3  5445 2 2 17 LYS H    H  25.934  13.153  -9.082 1.00 . B B . 1198 LYS H    1 1 
        3  5446 2 2 17 LYS HA   H  24.507  11.901 -10.313 1.00 . B B . 1198 LYS HA   1 1 
        3  5447 2 2 17 LYS HB2  H  26.032   9.620  -8.974 1.00 . B B . 1198 LYS HB2  1 1 
        3  5448 2 2 17 LYS HB3  H  24.888   9.370 -10.291 1.00 . B B . 1198 LYS HB3  1 1 
        3  5449 2 2 17 LYS HD2  H  27.937   8.611 -10.377 1.00 . B B . 1198 LYS HD2  1 1 
        3  5450 2 2 17 LYS HD3  H  26.785   8.312 -11.686 1.00 . B B . 1198 LYS HD3  1 1 
        3  5451 2 2 17 LYS HE2  H  29.118   8.377 -12.519 1.00 . B B . 1198 LYS HE2  1 1 
        3  5452 2 2 17 LYS HE3  H  28.147   9.670 -13.218 1.00 . B B . 1198 LYS HE3  1 1 
        3  5453 2 2 17 LYS HG2  H  26.286  10.749 -11.782 1.00 . B B . 1198 LYS HG2  1 1 
        3  5454 2 2 17 LYS HG3  H  27.425  11.035 -10.463 1.00 . B B . 1198 LYS HG3  1 1 
        3  5455 2 2 17 LYS HZ1  H  29.133  11.226 -11.683 1.00 . B B . 1198 LYS HZ1  1 1 
        3  5456 2 2 17 LYS HZ2  H  30.351  10.409 -12.528 1.00 . B B . 1198 LYS HZ2  1 1 
        3  5457 2 2 17 LYS HZ3  H  30.009   9.990 -10.929 1.00 . B B . 1198 LYS HZ3  1 1 
        3  5458 2 2 17 LYS N    N  25.718  12.293  -8.672 1.00 . B B . 1198 LYS N    1 1 
        3  5459 2 2 17 LYS NZ   N  29.592  10.301 -11.828 1.00 . B B . 1198 LYS NZ   1 1 
        3  5460 2 2 17 LYS O    O  23.175  11.747  -7.679 1.00 . B B . 1198 LYS O    1 1 
        3  5461 2 2 18 LYS C    C  21.470   7.963  -8.455 1.00 . B B . 1199 LYS C    1 1 
        3  5462 2 2 18 LYS CA   C  21.609   9.488  -8.348 1.00 . B B . 1199 LYS CA   1 1 
        3  5463 2 2 18 LYS CB   C  20.374  10.228  -8.979 1.00 . B B . 1199 LYS CB   1 1 
        3  5464 2 2 18 LYS CD   C  19.521   8.815 -11.005 1.00 . B B . 1199 LYS CD   1 1 
        3  5465 2 2 18 LYS CE   C  19.546   8.652 -12.533 1.00 . B B . 1199 LYS CE   1 1 
        3  5466 2 2 18 LYS CG   C  20.224  10.116 -10.529 1.00 . B B . 1199 LYS CG   1 1 
        3  5467 2 2 18 LYS H    H  23.179   9.415  -9.762 1.00 . B B . 1199 LYS H    1 1 
        3  5468 2 2 18 LYS HA   H  21.674   9.747  -7.294 1.00 . B B . 1199 LYS HA   1 1 
        3  5469 2 2 18 LYS HB2  H  19.467   9.851  -8.518 1.00 . B B . 1199 LYS HB2  1 1 
        3  5470 2 2 18 LYS HB3  H  20.460  11.281  -8.728 1.00 . B B . 1199 LYS HB3  1 1 
        3  5471 2 2 18 LYS HD2  H  20.018   7.962 -10.556 1.00 . B B . 1199 LYS HD2  1 1 
        3  5472 2 2 18 LYS HD3  H  18.489   8.836 -10.669 1.00 . B B . 1199 LYS HD3  1 1 
        3  5473 2 2 18 LYS HE2  H  20.572   8.607 -12.867 1.00 . B B . 1199 LYS HE2  1 1 
        3  5474 2 2 18 LYS HE3  H  19.047   7.724 -12.798 1.00 . B B . 1199 LYS HE3  1 1 
        3  5475 2 2 18 LYS HG2  H  19.647  10.968 -10.888 1.00 . B B . 1199 LYS HG2  1 1 
        3  5476 2 2 18 LYS HG3  H  21.214  10.163 -10.975 1.00 . B B . 1199 LYS HG3  1 1 
        3  5477 2 2 18 LYS HZ1  H  17.890   9.858 -12.911 1.00 . B B . 1199 LYS HZ1  1 1 
        3  5478 2 2 18 LYS HZ2  H  18.888   9.608 -14.253 1.00 . B B . 1199 LYS HZ2  1 1 
        3  5479 2 2 18 LYS HZ3  H  19.373  10.661 -13.025 1.00 . B B . 1199 LYS HZ3  1 1 
        3  5480 2 2 18 LYS N    N  22.849   9.937  -9.004 1.00 . B B . 1199 LYS N    1 1 
        3  5481 2 2 18 LYS NZ   N  18.876   9.771 -13.230 1.00 . B B . 1199 LYS NZ   1 1 
        3  5482 2 2 18 LYS O    O  22.181   7.307  -9.229 1.00 . B B . 1199 LYS O    1 1 
        3  5483 2 2 19 LYS C    C  18.604   6.171  -8.342 1.00 . B B . 1200 LYS C    1 1 
        3  5484 2 2 19 LYS CA   C  20.045   6.041  -7.820 1.00 . B B . 1200 LYS CA   1 1 
        3  5485 2 2 19 LYS CB   C  20.108   5.253  -6.477 1.00 . B B . 1200 LYS CB   1 1 
        3  5486 2 2 19 LYS CD   C  20.387   2.868  -7.471 1.00 . B B . 1200 LYS CD   1 1 
        3  5487 2 2 19 LYS CE   C  21.851   2.678  -7.015 1.00 . B B . 1200 LYS CE   1 1 
        3  5488 2 2 19 LYS CG   C  19.571   3.801  -6.540 1.00 . B B . 1200 LYS CG   1 1 
        3  5489 2 2 19 LYS H    H  20.210   7.943  -6.901 1.00 . B B . 1200 LYS H    1 1 
        3  5490 2 2 19 LYS HA   H  20.650   5.526  -8.568 1.00 . B B . 1200 LYS HA   1 1 
        3  5491 2 2 19 LYS HB2  H  21.143   5.226  -6.139 1.00 . B B . 1200 LYS HB2  1 1 
        3  5492 2 2 19 LYS HB3  H  19.530   5.795  -5.735 1.00 . B B . 1200 LYS HB3  1 1 
        3  5493 2 2 19 LYS HD2  H  19.904   1.901  -7.494 1.00 . B B . 1200 LYS HD2  1 1 
        3  5494 2 2 19 LYS HD3  H  20.384   3.284  -8.476 1.00 . B B . 1200 LYS HD3  1 1 
        3  5495 2 2 19 LYS HE2  H  22.363   3.626  -7.060 1.00 . B B . 1200 LYS HE2  1 1 
        3  5496 2 2 19 LYS HE3  H  21.863   2.312  -5.995 1.00 . B B . 1200 LYS HE3  1 1 
        3  5497 2 2 19 LYS HG2  H  19.587   3.388  -5.537 1.00 . B B . 1200 LYS HG2  1 1 
        3  5498 2 2 19 LYS HG3  H  18.543   3.829  -6.885 1.00 . B B . 1200 LYS HG3  1 1 
        3  5499 2 2 19 LYS HZ1  H  23.527   1.537  -7.498 1.00 . B B . 1200 LYS HZ1  1 1 
        3  5500 2 2 19 LYS HZ2  H  22.669   2.098  -8.840 1.00 . B B . 1200 LYS HZ2  1 1 
        3  5501 2 2 19 LYS HZ3  H  22.063   0.808  -7.935 1.00 . B B . 1200 LYS HZ3  1 1 
        3  5502 2 2 19 LYS N    N  20.557   7.407  -7.648 1.00 . B B . 1200 LYS N    1 1 
        3  5503 2 2 19 LYS NZ   N  22.577   1.714  -7.880 1.00 . B B . 1200 LYS NZ   1 1 
        3  5504 2 2 19 LYS O    O  18.339   5.841  -9.498 1.00 . B B . 1200 LYS O    1 1 
        3  5505 2 2 20 LYS C    C  15.568   5.881  -8.552 1.00 . B B . 1201 LYS C    1 1 
        3  5506 2 2 20 LYS CA   C  16.289   7.016  -7.784 1.00 . B B . 1201 LYS CA   1 1 
        3  5507 2 2 20 LYS CB   C  16.165   8.409  -8.509 1.00 . B B . 1201 LYS CB   1 1 
        3  5508 2 2 20 LYS CD   C  17.286   9.712  -6.577 1.00 . B B . 1201 LYS CD   1 1 
        3  5509 2 2 20 LYS CE   C  17.146  10.846  -5.552 1.00 . B B . 1201 LYS CE   1 1 
        3  5510 2 2 20 LYS CG   C  16.099   9.637  -7.560 1.00 . B B . 1201 LYS CG   1 1 
        3  5511 2 2 20 LYS H    H  18.021   6.886  -6.561 1.00 . B B . 1201 LYS H    1 1 
        3  5512 2 2 20 LYS HA   H  15.792   7.098  -6.818 1.00 . B B . 1201 LYS HA   1 1 
        3  5513 2 2 20 LYS HB2  H  17.016   8.536  -9.168 1.00 . B B . 1201 LYS HB2  1 1 
        3  5514 2 2 20 LYS HB3  H  15.265   8.415  -9.116 1.00 . B B . 1201 LYS HB3  1 1 
        3  5515 2 2 20 LYS HD2  H  17.354   8.773  -6.039 1.00 . B B . 1201 LYS HD2  1 1 
        3  5516 2 2 20 LYS HD3  H  18.201   9.860  -7.143 1.00 . B B . 1201 LYS HD3  1 1 
        3  5517 2 2 20 LYS HE2  H  17.189  11.798  -6.064 1.00 . B B . 1201 LYS HE2  1 1 
        3  5518 2 2 20 LYS HE3  H  16.194  10.752  -5.044 1.00 . B B . 1201 LYS HE3  1 1 
        3  5519 2 2 20 LYS HG2  H  16.084  10.543  -8.158 1.00 . B B . 1201 LYS HG2  1 1 
        3  5520 2 2 20 LYS HG3  H  15.176   9.579  -6.990 1.00 . B B . 1201 LYS HG3  1 1 
        3  5521 2 2 20 LYS HZ1  H  18.119   9.948  -3.944 1.00 . B B . 1201 LYS HZ1  1 1 
        3  5522 2 2 20 LYS HZ2  H  18.212  11.632  -3.943 1.00 . B B . 1201 LYS HZ2  1 1 
        3  5523 2 2 20 LYS HZ3  H  19.156  10.736  -5.016 1.00 . B B . 1201 LYS HZ3  1 1 
        3  5524 2 2 20 LYS N    N  17.711   6.701  -7.471 1.00 . B B . 1201 LYS N    1 1 
        3  5525 2 2 20 LYS NZ   N  18.233  10.790  -4.543 1.00 . B B . 1201 LYS NZ   1 1 
        3  5526 2 2 20 LYS O    O  15.399   5.965  -9.767 1.00 . B B . 1201 LYS O    1 1 
        3  5527 2 2 21 PRO C    C  12.855   3.983  -8.035 1.00 . B B . 1202 PRO C    1 1 
        3  5528 2 2 21 PRO CA   C  14.328   3.722  -8.426 1.00 . B B . 1202 PRO CA   1 1 
        3  5529 2 2 21 PRO CB   C  14.909   2.454  -7.765 1.00 . B B . 1202 PRO CB   1 1 
        3  5530 2 2 21 PRO CD   C  15.640   4.385  -6.479 1.00 . B B . 1202 PRO CD   1 1 
        3  5531 2 2 21 PRO CG   C  15.293   2.898  -6.375 1.00 . B B . 1202 PRO CG   1 1 
        3  5532 2 2 21 PRO HA   H  14.412   3.654  -9.509 1.00 . B B . 1202 PRO HA   1 1 
        3  5533 2 2 21 PRO HB2  H  14.164   1.665  -7.744 1.00 . B B . 1202 PRO HB2  1 1 
        3  5534 2 2 21 PRO HB3  H  15.777   2.110  -8.325 1.00 . B B . 1202 PRO HB3  1 1 
        3  5535 2 2 21 PRO HD2  H  15.097   4.961  -5.740 1.00 . B B . 1202 PRO HD2  1 1 
        3  5536 2 2 21 PRO HD3  H  16.709   4.539  -6.356 1.00 . B B . 1202 PRO HD3  1 1 
        3  5537 2 2 21 PRO HG2  H  14.458   2.749  -5.697 1.00 . B B . 1202 PRO HG2  1 1 
        3  5538 2 2 21 PRO HG3  H  16.151   2.328  -6.031 1.00 . B B . 1202 PRO HG3  1 1 
        3  5539 2 2 21 PRO N    N  15.203   4.759  -7.860 1.00 . B B . 1202 PRO N    1 1 
        3  5540 2 2 21 PRO O    O  12.502   5.103  -7.621 1.00 . B B . 1202 PRO O    1 1 
        3  5541 2 2 22 LYS C    C  10.678   2.664  -6.145 1.00 . B B . 1203 LYS C    1 1 
        3  5542 2 2 22 LYS CA   C  10.635   3.020  -7.631 1.00 . B B . 1203 LYS CA   1 1 
        3  5543 2 2 22 LYS CB   C   9.670   2.068  -8.363 1.00 . B B . 1203 LYS CB   1 1 
        3  5544 2 2 22 LYS CD   C   8.330   1.540 -10.473 1.00 . B B . 1203 LYS CD   1 1 
        3  5545 2 2 22 LYS CE   C   8.199   1.771 -11.975 1.00 . B B . 1203 LYS CE   1 1 
        3  5546 2 2 22 LYS CG   C   9.450   2.399  -9.844 1.00 . B B . 1203 LYS CG   1 1 
        3  5547 2 2 22 LYS H    H  12.283   2.165  -8.664 1.00 . B B . 1203 LYS H    1 1 
        3  5548 2 2 22 LYS HA   H  10.267   4.040  -7.736 1.00 . B B . 1203 LYS HA   1 1 
        3  5549 2 2 22 LYS HB2  H  10.059   1.057  -8.294 1.00 . B B . 1203 LYS HB2  1 1 
        3  5550 2 2 22 LYS HB3  H   8.704   2.101  -7.861 1.00 . B B . 1203 LYS HB3  1 1 
        3  5551 2 2 22 LYS HD2  H   8.551   0.492 -10.307 1.00 . B B . 1203 LYS HD2  1 1 
        3  5552 2 2 22 LYS HD3  H   7.385   1.783  -9.995 1.00 . B B . 1203 LYS HD3  1 1 
        3  5553 2 2 22 LYS HE2  H   7.370   1.189 -12.354 1.00 . B B . 1203 LYS HE2  1 1 
        3  5554 2 2 22 LYS HE3  H   8.009   2.823 -12.150 1.00 . B B . 1203 LYS HE3  1 1 
        3  5555 2 2 22 LYS HG2  H   9.177   3.447  -9.932 1.00 . B B . 1203 LYS HG2  1 1 
        3  5556 2 2 22 LYS HG3  H  10.377   2.225 -10.385 1.00 . B B . 1203 LYS HG3  1 1 
        3  5557 2 2 22 LYS HZ1  H   9.626   0.366 -12.544 1.00 . B B . 1203 LYS HZ1  1 1 
        3  5558 2 2 22 LYS HZ2  H  10.242   1.932 -12.353 1.00 . B B . 1203 LYS HZ2  1 1 
        3  5559 2 2 22 LYS HZ3  H   9.318   1.549 -13.713 1.00 . B B . 1203 LYS HZ3  1 1 
        3  5560 2 2 22 LYS N    N  11.996   2.964  -8.181 1.00 . B B . 1203 LYS N    1 1 
        3  5561 2 2 22 LYS NZ   N   9.433   1.374 -12.694 1.00 . B B . 1203 LYS NZ   1 1 
        3  5562 2 2 22 LYS O    O  11.445   1.792  -5.719 1.00 . B B . 1203 LYS O    1 1 
        3  5563 2 2 23 LEU C    C   8.702   2.025  -3.686 1.00 . B B . 1204 LEU C    1 1 
        3  5564 2 2 23 LEU CA   C   9.751   3.121  -3.920 1.00 . B B . 1204 LEU CA   1 1 
        3  5565 2 2 23 LEU CB   C   9.429   4.462  -3.193 1.00 . B B . 1204 LEU CB   1 1 
        3  5566 2 2 23 LEU CD1  C   9.930   6.118  -1.306 1.00 . B B . 1204 LEU CD1  1 1 
        3  5567 2 2 23 LEU CD2  C   9.363   3.699  -0.715 1.00 . B B . 1204 LEU CD2  1 1 
        3  5568 2 2 23 LEU CG   C  10.026   4.642  -1.754 1.00 . B B . 1204 LEU CG   1 1 
        3  5569 2 2 23 LEU H    H   9.260   4.013  -5.784 1.00 . B B . 1204 LEU H    1 1 
        3  5570 2 2 23 LEU HA   H  10.720   2.762  -3.568 1.00 . B B . 1204 LEU HA   1 1 
        3  5571 2 2 23 LEU HB2  H   9.806   5.271  -3.814 1.00 . B B . 1204 LEU HB2  1 1 
        3  5572 2 2 23 LEU HB3  H   8.357   4.569  -3.136 1.00 . B B . 1204 LEU HB3  1 1 
        3  5573 2 2 23 LEU HD11 H  10.458   6.746  -2.014 1.00 . B B . 1204 LEU HD11 1 1 
        3  5574 2 2 23 LEU HD12 H  10.383   6.236  -0.330 1.00 . B B . 1204 LEU HD12 1 1 
        3  5575 2 2 23 LEU HD13 H   8.892   6.427  -1.259 1.00 . B B . 1204 LEU HD13 1 1 
        3  5576 2 2 23 LEU HD21 H   9.821   3.838   0.258 1.00 . B B . 1204 LEU HD21 1 1 
        3  5577 2 2 23 LEU HD22 H   9.497   2.668  -1.020 1.00 . B B . 1204 LEU HD22 1 1 
        3  5578 2 2 23 LEU HD23 H   8.302   3.910  -0.645 1.00 . B B . 1204 LEU HD23 1 1 
        3  5579 2 2 23 LEU HG   H  11.081   4.397  -1.788 1.00 . B B . 1204 LEU HG   1 1 
        3  5580 2 2 23 LEU N    N   9.844   3.345  -5.365 1.00 . B B . 1204 LEU N    1 1 
        3  5581 2 2 23 LEU O    O   7.488   2.258  -3.800 1.00 . B B . 1204 LEU O    1 1 
        3  5582 2 2 24 THR C    C   8.106  -0.557  -1.738 1.00 . B B . 1205 THR C    1 1 
        3  5583 2 2 24 THR CA   C   8.426  -0.392  -3.228 1.00 . B B . 1205 THR CA   1 1 
        3  5584 2 2 24 THR CB   C   9.223  -1.654  -3.732 1.00 . B B . 1205 THR CB   1 1 
        3  5585 2 2 24 THR CG2  C   8.306  -2.883  -3.946 1.00 . B B . 1205 THR CG2  1 1 
        3  5586 2 2 24 THR H    H  10.195   0.736  -3.381 1.00 . B B . 1205 THR H    1 1 
        3  5587 2 2 24 THR HA   H   7.502  -0.309  -3.797 1.00 . B B . 1205 THR HA   1 1 
        3  5588 2 2 24 THR HB   H   9.985  -1.909  -3.002 1.00 . B B . 1205 THR HB   1 1 
        3  5589 2 2 24 THR HG1  H   9.268  -0.905  -5.558 1.00 . B B . 1205 THR HG1  1 1 
        3  5590 2 2 24 THR HG21 H   7.549  -2.653  -4.690 1.00 . B B . 1205 THR HG21 1 1 
        3  5591 2 2 24 THR HG22 H   7.817  -3.144  -3.015 1.00 . B B . 1205 THR HG22 1 1 
        3  5592 2 2 24 THR HG23 H   8.894  -3.725  -4.286 1.00 . B B . 1205 THR HG23 1 1 
        3  5593 2 2 24 THR N    N   9.219   0.815  -3.431 1.00 . B B . 1205 THR N    1 1 
        3  5594 2 2 24 THR O    O   8.838  -0.052  -0.878 1.00 . B B . 1205 THR O    1 1 
        3  5595 2 2 24 THR OG1  O   9.889  -1.344  -4.965 1.00 . B B . 1205 THR OG1  1 1 
        3  5596 2 2 25 VAL C    C   6.236  -3.170  -0.173 1.00 . B B . 1206 VAL C    1 1 
        3  5597 2 2 25 VAL CA   C   6.671  -1.704  -0.095 1.00 . B B . 1206 VAL CA   1 1 
        3  5598 2 2 25 VAL CB   C   5.552  -0.827   0.578 1.00 . B B . 1206 VAL CB   1 1 
        3  5599 2 2 25 VAL CG1  C   4.179  -0.977  -0.132 1.00 . B B . 1206 VAL CG1  1 1 
        3  5600 2 2 25 VAL CG2  C   5.442  -1.126   2.094 1.00 . B B . 1206 VAL CG2  1 1 
        3  5601 2 2 25 VAL H    H   6.378  -1.450  -2.177 1.00 . B B . 1206 VAL H    1 1 
        3  5602 2 2 25 VAL HA   H   7.577  -1.646   0.518 1.00 . B B . 1206 VAL HA   1 1 
        3  5603 2 2 25 VAL HB   H   5.855   0.214   0.475 1.00 . B B . 1206 VAL HB   1 1 
        3  5604 2 2 25 VAL HG11 H   3.459  -0.298   0.309 1.00 . B B . 1206 VAL HG11 1 1 
        3  5605 2 2 25 VAL HG12 H   3.817  -1.992  -0.030 1.00 . B B . 1206 VAL HG12 1 1 
        3  5606 2 2 25 VAL HG13 H   4.283  -0.744  -1.186 1.00 . B B . 1206 VAL HG13 1 1 
        3  5607 2 2 25 VAL HG21 H   5.129  -2.153   2.248 1.00 . B B . 1206 VAL HG21 1 1 
        3  5608 2 2 25 VAL HG22 H   4.719  -0.463   2.549 1.00 . B B . 1206 VAL HG22 1 1 
        3  5609 2 2 25 VAL HG23 H   6.404  -0.973   2.572 1.00 . B B . 1206 VAL HG23 1 1 
        3  5610 2 2 25 VAL N    N   7.002  -1.241  -1.449 1.00 . B B . 1206 VAL N    1 1 
        3  5611 2 2 25 VAL O    O   5.712  -3.613  -1.202 1.00 . B B . 1206 VAL O    1 1 
        3  5612 2 2 26 LYS C    C   5.114  -5.441   2.207 1.00 . B B . 1207 LYS C    1 1 
        3  5613 2 2 26 LYS CA   C   6.073  -5.311   1.012 1.00 . B B . 1207 LYS CA   1 1 
        3  5614 2 2 26 LYS CB   C   7.333  -6.203   1.162 1.00 . B B . 1207 LYS CB   1 1 
        3  5615 2 2 26 LYS CD   C   8.339  -8.564   1.024 1.00 . B B . 1207 LYS CD   1 1 
        3  5616 2 2 26 LYS CE   C   8.879  -8.627   2.459 1.00 . B B . 1207 LYS CE   1 1 
        3  5617 2 2 26 LYS CG   C   7.067  -7.697   0.912 1.00 . B B . 1207 LYS CG   1 1 
        3  5618 2 2 26 LYS H    H   6.924  -3.503   1.668 1.00 . B B . 1207 LYS H    1 1 
        3  5619 2 2 26 LYS HA   H   5.543  -5.600   0.097 1.00 . B B . 1207 LYS HA   1 1 
        3  5620 2 2 26 LYS HB2  H   8.084  -5.869   0.448 1.00 . B B . 1207 LYS HB2  1 1 
        3  5621 2 2 26 LYS HB3  H   7.737  -6.083   2.166 1.00 . B B . 1207 LYS HB3  1 1 
        3  5622 2 2 26 LYS HD2  H   8.106  -9.574   0.696 1.00 . B B . 1207 LYS HD2  1 1 
        3  5623 2 2 26 LYS HD3  H   9.107  -8.153   0.374 1.00 . B B . 1207 LYS HD3  1 1 
        3  5624 2 2 26 LYS HE2  H   9.266  -7.656   2.739 1.00 . B B . 1207 LYS HE2  1 1 
        3  5625 2 2 26 LYS HE3  H   8.077  -8.903   3.131 1.00 . B B . 1207 LYS HE3  1 1 
        3  5626 2 2 26 LYS HG2  H   6.337  -8.047   1.636 1.00 . B B . 1207 LYS HG2  1 1 
        3  5627 2 2 26 LYS HG3  H   6.653  -7.813  -0.081 1.00 . B B . 1207 LYS HG3  1 1 
        3  5628 2 2 26 LYS HZ1  H  10.370  -9.577   3.548 1.00 . B B . 1207 LYS HZ1  1 1 
        3  5629 2 2 26 LYS HZ2  H  10.712  -9.426   1.903 1.00 . B B . 1207 LYS HZ2  1 1 
        3  5630 2 2 26 LYS HZ3  H   9.596 -10.578   2.430 1.00 . B B . 1207 LYS HZ3  1 1 
        3  5631 2 2 26 LYS N    N   6.469  -3.915   0.904 1.00 . B B . 1207 LYS N    1 1 
        3  5632 2 2 26 LYS NZ   N   9.964  -9.620   2.593 1.00 . B B . 1207 LYS NZ   1 1 
        3  5633 2 2 26 LYS O    O   5.545  -5.568   3.361 1.00 . B B . 1207 LYS O    1 1 
        3  5634 2 2 27 ILE C    C   2.510  -6.761   3.438 1.00 . B B . 1208 ILE C    1 1 
        3  5635 2 2 27 ILE CA   C   2.741  -5.332   2.929 1.00 . B B . 1208 ILE CA   1 1 
        3  5636 2 2 27 ILE CB   C   1.379  -4.769   2.350 1.00 . B B . 1208 ILE CB   1 1 
        3  5637 2 2 27 ILE CD1  C   0.386  -2.913   0.809 1.00 . B B . 1208 ILE CD1  1 1 
        3  5638 2 2 27 ILE CG1  C   1.631  -3.515   1.451 1.00 . B B . 1208 ILE CG1  1 1 
        3  5639 2 2 27 ILE CG2  C   0.378  -4.451   3.497 1.00 . B B . 1208 ILE CG2  1 1 
        3  5640 2 2 27 ILE H    H   3.551  -5.277   0.969 1.00 . B B . 1208 ILE H    1 1 
        3  5641 2 2 27 ILE HA   H   3.062  -4.696   3.751 1.00 . B B . 1208 ILE HA   1 1 
        3  5642 2 2 27 ILE HB   H   0.932  -5.548   1.733 1.00 . B B . 1208 ILE HB   1 1 
        3  5643 2 2 27 ILE HD11 H  -0.304  -2.594   1.579 1.00 . B B . 1208 ILE HD11 1 1 
        3  5644 2 2 27 ILE HD12 H  -0.093  -3.649   0.177 1.00 . B B . 1208 ILE HD12 1 1 
        3  5645 2 2 27 ILE HD13 H   0.672  -2.062   0.212 1.00 . B B . 1208 ILE HD13 1 1 
        3  5646 2 2 27 ILE HG12 H   2.097  -2.740   2.040 1.00 . B B . 1208 ILE HG12 1 1 
        3  5647 2 2 27 ILE HG13 H   2.310  -3.788   0.645 1.00 . B B . 1208 ILE HG13 1 1 
        3  5648 2 2 27 ILE HG21 H   0.788  -3.685   4.144 1.00 . B B . 1208 ILE HG21 1 1 
        3  5649 2 2 27 ILE HG22 H   0.190  -5.344   4.080 1.00 . B B . 1208 ILE HG22 1 1 
        3  5650 2 2 27 ILE HG23 H  -0.557  -4.099   3.079 1.00 . B B . 1208 ILE HG23 1 1 
        3  5651 2 2 27 ILE N    N   3.805  -5.344   1.911 1.00 . B B . 1208 ILE N    1 1 
        3  5652 2 2 27 ILE O    O   1.978  -7.587   2.706 1.00 . B B . 1208 ILE O    1 1 
        3  5653 2 2 28 LYS C    C   1.341  -8.481   5.878 1.00 . B B . 1209 LYS C    1 1 
        3  5654 2 2 28 LYS CA   C   2.756  -8.374   5.275 1.00 . B B . 1209 LYS CA   1 1 
        3  5655 2 2 28 LYS CB   C   3.860  -8.632   6.336 1.00 . B B . 1209 LYS CB   1 1 
        3  5656 2 2 28 LYS CD   C   5.548  -9.673   4.668 1.00 . B B . 1209 LYS CD   1 1 
        3  5657 2 2 28 LYS CE   C   5.328 -11.120   5.155 1.00 . B B . 1209 LYS CE   1 1 
        3  5658 2 2 28 LYS CG   C   5.305  -8.609   5.768 1.00 . B B . 1209 LYS CG   1 1 
        3  5659 2 2 28 LYS H    H   3.373  -6.344   5.189 1.00 . B B . 1209 LYS H    1 1 
        3  5660 2 2 28 LYS HA   H   2.856  -9.118   4.486 1.00 . B B . 1209 LYS HA   1 1 
        3  5661 2 2 28 LYS HB2  H   3.789  -7.871   7.108 1.00 . B B . 1209 LYS HB2  1 1 
        3  5662 2 2 28 LYS HB3  H   3.688  -9.604   6.796 1.00 . B B . 1209 LYS HB3  1 1 
        3  5663 2 2 28 LYS HD2  H   4.874  -9.482   3.839 1.00 . B B . 1209 LYS HD2  1 1 
        3  5664 2 2 28 LYS HD3  H   6.571  -9.577   4.309 1.00 . B B . 1209 LYS HD3  1 1 
        3  5665 2 2 28 LYS HE2  H   6.041 -11.345   5.938 1.00 . B B . 1209 LYS HE2  1 1 
        3  5666 2 2 28 LYS HE3  H   4.325 -11.216   5.547 1.00 . B B . 1209 LYS HE3  1 1 
        3  5667 2 2 28 LYS HG2  H   5.495  -7.630   5.341 1.00 . B B . 1209 LYS HG2  1 1 
        3  5668 2 2 28 LYS HG3  H   6.008  -8.778   6.584 1.00 . B B . 1209 LYS HG3  1 1 
        3  5669 2 2 28 LYS HZ1  H   6.456 -12.018   3.656 1.00 . B B . 1209 LYS HZ1  1 1 
        3  5670 2 2 28 LYS HZ2  H   4.807 -11.928   3.311 1.00 . B B . 1209 LYS HZ2  1 1 
        3  5671 2 2 28 LYS HZ3  H   5.374 -13.069   4.425 1.00 . B B . 1209 LYS HZ3  1 1 
        3  5672 2 2 28 LYS N    N   2.932  -7.048   4.670 1.00 . B B . 1209 LYS N    1 1 
        3  5673 2 2 28 LYS NZ   N   5.503 -12.102   4.062 1.00 . B B . 1209 LYS NZ   1 1 
        3  5674 2 2 28 LYS O    O   1.036  -7.826   6.883 1.00 . B B . 1209 LYS O    1 1 
        3  5675 2 2 29 LEU C    C  -0.949 -10.467   6.850 1.00 . B B . 1210 LEU C    1 1 
        3  5676 2 2 29 LEU CA   C  -0.913  -9.513   5.648 1.00 . B B . 1210 LEU CA   1 1 
        3  5677 2 2 29 LEU CB   C  -1.806 -10.045   4.475 1.00 . B B . 1210 LEU CB   1 1 
        3  5678 2 2 29 LEU CD1  C  -1.072  -8.385   2.634 1.00 . B B . 1210 LEU CD1  1 1 
        3  5679 2 2 29 LEU CD2  C  -3.326  -9.568   2.453 1.00 . B B . 1210 LEU CD2  1 1 
        3  5680 2 2 29 LEU CG   C  -2.262  -8.980   3.414 1.00 . B B . 1210 LEU CG   1 1 
        3  5681 2 2 29 LEU H    H   0.794  -9.729   4.404 1.00 . B B . 1210 LEU H    1 1 
        3  5682 2 2 29 LEU HA   H  -1.312  -8.554   5.974 1.00 . B B . 1210 LEU HA   1 1 
        3  5683 2 2 29 LEU HB2  H  -1.258 -10.831   3.961 1.00 . B B . 1210 LEU HB2  1 1 
        3  5684 2 2 29 LEU HB3  H  -2.698 -10.490   4.903 1.00 . B B . 1210 LEU HB3  1 1 
        3  5685 2 2 29 LEU HD11 H  -1.429  -7.658   1.917 1.00 . B B . 1210 LEU HD11 1 1 
        3  5686 2 2 29 LEU HD12 H  -0.539  -9.171   2.111 1.00 . B B . 1210 LEU HD12 1 1 
        3  5687 2 2 29 LEU HD13 H  -0.392  -7.895   3.322 1.00 . B B . 1210 LEU HD13 1 1 
        3  5688 2 2 29 LEU HD21 H  -2.907 -10.402   1.902 1.00 . B B . 1210 LEU HD21 1 1 
        3  5689 2 2 29 LEU HD22 H  -3.648  -8.805   1.756 1.00 . B B . 1210 LEU HD22 1 1 
        3  5690 2 2 29 LEU HD23 H  -4.183  -9.908   3.020 1.00 . B B . 1210 LEU HD23 1 1 
        3  5691 2 2 29 LEU HG   H  -2.731  -8.156   3.943 1.00 . B B . 1210 LEU HG   1 1 
        3  5692 2 2 29 LEU N    N   0.478  -9.276   5.212 1.00 . B B . 1210 LEU N    1 1 
        3  5693 2 2 29 LEU O    O   0.001 -11.233   7.082 1.00 . B B . 1210 LEU O    1 1 
        3  5694 2 2 30 ASN C    C  -2.588 -12.628   8.511 1.00 . B B . 1211 ASN C    1 1 
        3  5695 2 2 30 ASN CA   C  -2.237 -11.173   8.848 1.00 . B B . 1211 ASN CA   1 1 
        3  5696 2 2 30 ASN CB   C  -3.337 -10.522   9.726 1.00 . B B . 1211 ASN CB   1 1 
        3  5697 2 2 30 ASN CG   C  -3.176  -9.012   9.778 1.00 . B B . 1211 ASN CG   1 1 
        3  5698 2 2 30 ASN H    H  -2.770  -9.789   7.333 1.00 . B B . 1211 ASN H    1 1 
        3  5699 2 2 30 ASN HA   H  -1.295 -11.155   9.398 1.00 . B B . 1211 ASN HA   1 1 
        3  5700 2 2 30 ASN HB2  H  -4.316 -10.751   9.316 1.00 . B B . 1211 ASN HB2  1 1 
        3  5701 2 2 30 ASN HB3  H  -3.273 -10.917  10.733 1.00 . B B . 1211 ASN HB3  1 1 
        3  5702 2 2 30 ASN HD21 H  -3.787  -7.335   8.888 1.00 . B B . 1211 ASN HD21 1 1 
        3  5703 2 2 30 ASN HD22 H  -4.451  -8.797   8.255 1.00 . B B . 1211 ASN HD22 1 1 
        3  5704 2 2 30 ASN N    N  -2.054 -10.398   7.607 1.00 . B B . 1211 ASN N    1 1 
        3  5705 2 2 30 ASN ND2  N  -3.874  -8.309   8.882 1.00 . B B . 1211 ASN ND2  1 1 
        3  5706 2 2 30 ASN O    O  -3.763 -13.007   8.453 1.00 . B B . 1211 ASN O    1 1 
        3  5707 2 2 30 ASN OD1  O  -2.439  -8.477  10.604 1.00 . B B . 1211 ASN OD1  1 1 
        3  5708 2 2 31 LYS C    C  -1.494 -15.630   9.209 1.00 . B B . 1212 LYS C    1 1 
        3  5709 2 2 31 LYS CA   C  -1.655 -14.826   7.908 1.00 . B B . 1212 LYS CA   1 1 
        3  5710 2 2 31 LYS CB   C  -0.566 -15.209   6.865 1.00 . B B . 1212 LYS CB   1 1 
        3  5711 2 2 31 LYS CD   C  -1.889 -14.439   4.738 1.00 . B B . 1212 LYS CD   1 1 
        3  5712 2 2 31 LYS CE   C  -2.040 -15.757   3.926 1.00 . B B . 1212 LYS CE   1 1 
        3  5713 2 2 31 LYS CG   C  -0.572 -14.342   5.574 1.00 . B B . 1212 LYS CG   1 1 
        3  5714 2 2 31 LYS H    H  -0.652 -12.997   8.214 1.00 . B B . 1212 LYS H    1 1 
        3  5715 2 2 31 LYS HA   H  -2.645 -15.019   7.483 1.00 . B B . 1212 LYS HA   1 1 
        3  5716 2 2 31 LYS HB2  H   0.408 -15.120   7.328 1.00 . B B . 1212 LYS HB2  1 1 
        3  5717 2 2 31 LYS HB3  H  -0.715 -16.249   6.575 1.00 . B B . 1212 LYS HB3  1 1 
        3  5718 2 2 31 LYS HD2  H  -2.738 -14.349   5.408 1.00 . B B . 1212 LYS HD2  1 1 
        3  5719 2 2 31 LYS HD3  H  -1.912 -13.602   4.042 1.00 . B B . 1212 LYS HD3  1 1 
        3  5720 2 2 31 LYS HE2  H  -2.890 -15.668   3.268 1.00 . B B . 1212 LYS HE2  1 1 
        3  5721 2 2 31 LYS HE3  H  -1.148 -15.902   3.328 1.00 . B B . 1212 LYS HE3  1 1 
        3  5722 2 2 31 LYS HG2  H  -0.423 -13.305   5.857 1.00 . B B . 1212 LYS HG2  1 1 
        3  5723 2 2 31 LYS HG3  H   0.260 -14.654   4.948 1.00 . B B . 1212 LYS HG3  1 1 
        3  5724 2 2 31 LYS HZ1  H  -2.351 -17.799   4.176 1.00 . B B . 1212 LYS HZ1  1 1 
        3  5725 2 2 31 LYS HZ2  H  -3.092 -16.847   5.356 1.00 . B B . 1212 LYS HZ2  1 1 
        3  5726 2 2 31 LYS HZ3  H  -1.424 -17.100   5.402 1.00 . B B . 1212 LYS HZ3  1 1 
        3  5727 2 2 31 LYS N    N  -1.544 -13.403   8.217 1.00 . B B . 1212 LYS N    1 1 
        3  5728 2 2 31 LYS NZ   N  -2.240 -16.958   4.775 1.00 . B B . 1212 LYS NZ   1 1 
        3  5729 2 2 31 LYS O    O  -0.810 -15.169  10.143 1.00 . B B . 1212 LYS O    1 1 
        3  5730 2 2 32 THR C    C  -0.625 -18.262  10.572 1.00 . B B . 1213 THR C    1 1 
        3  5731 2 2 32 THR CA   C  -2.063 -17.697  10.439 1.00 . B B . 1213 THR CA   1 1 
        3  5732 2 2 32 THR CB   C  -3.116 -18.853  10.333 1.00 . B B . 1213 THR CB   1 1 
        3  5733 2 2 32 THR CG2  C  -4.563 -18.332  10.434 1.00 . B B . 1213 THR CG2  1 1 
        3  5734 2 2 32 THR H    H  -2.695 -17.078   8.510 1.00 . B B . 1213 THR H    1 1 
        3  5735 2 2 32 THR HA   H  -2.294 -17.113  11.325 1.00 . B B . 1213 THR HA   1 1 
        3  5736 2 2 32 THR HB   H  -2.950 -19.559  11.140 1.00 . B B . 1213 THR HB   1 1 
        3  5737 2 2 32 THR HG1  H  -2.405 -20.329   9.224 1.00 . B B . 1213 THR HG1  1 1 
        3  5738 2 2 32 THR HG21 H  -4.701 -17.830  11.380 1.00 . B B . 1213 THR HG21 1 1 
        3  5739 2 2 32 THR HG22 H  -5.251 -19.166  10.370 1.00 . B B . 1213 THR HG22 1 1 
        3  5740 2 2 32 THR HG23 H  -4.762 -17.646   9.621 1.00 . B B . 1213 THR HG23 1 1 
        3  5741 2 2 32 THR N    N  -2.142 -16.805   9.272 1.00 . B B . 1213 THR N    1 1 
        3  5742 2 2 32 THR O    O  -0.268 -19.260   9.938 1.00 . B B . 1213 THR O    1 1 
        3  5743 2 2 32 THR OG1  O  -2.952 -19.555   9.084 1.00 . B B . 1213 THR OG1  1 1 
        3  5744 2 2 33 THR C    C   1.973 -17.598  13.054 1.00 . B B . 1214 THR C    1 1 
        3  5745 2 2 33 THR CA   C   1.630 -17.821  11.561 1.00 . B B . 1214 THR CA   1 1 
        3  5746 2 2 33 THR CB   C   2.527 -16.897  10.647 1.00 . B B . 1214 THR CB   1 1 
        3  5747 2 2 33 THR CG2  C   2.405 -17.248   9.144 1.00 . B B . 1214 THR CG2  1 1 
        3  5748 2 2 33 THR H    H  -0.177 -16.751  11.797 1.00 . B B . 1214 THR H    1 1 
        3  5749 2 2 33 THR HA   H   1.828 -18.861  11.317 1.00 . B B . 1214 THR HA   1 1 
        3  5750 2 2 33 THR HB   H   3.565 -17.019  10.943 1.00 . B B . 1214 THR HB   1 1 
        3  5751 2 2 33 THR HG1  H   1.210 -15.433  10.802 1.00 . B B . 1214 THR HG1  1 1 
        3  5752 2 2 33 THR HG21 H   3.041 -16.593   8.561 1.00 . B B . 1214 THR HG21 1 1 
        3  5753 2 2 33 THR HG22 H   1.380 -17.125   8.824 1.00 . B B . 1214 THR HG22 1 1 
        3  5754 2 2 33 THR HG23 H   2.708 -18.277   8.977 1.00 . B B . 1214 THR HG23 1 1 
        3  5755 2 2 33 THR N    N   0.200 -17.534  11.342 1.00 . B B . 1214 THR N    1 1 
        3  5756 2 2 33 THR O    O   1.069 -17.360  13.873 1.00 . B B . 1214 THR O    1 1 
        3  5757 2 2 33 THR OG1  O   2.167 -15.518  10.839 1.00 . B B . 1214 THR OG1  1 1 
        3  5758 2 2 34 VAL C    C   3.836 -15.877  14.990 1.00 . B B . 1215 VAL C    1 1 
        3  5759 2 2 34 VAL CA   C   3.741 -17.408  14.785 1.00 . B B . 1215 VAL CA   1 1 
        3  5760 2 2 34 VAL CB   C   5.122 -18.105  15.111 1.00 . B B . 1215 VAL CB   1 1 
        3  5761 2 2 34 VAL CG1  C   5.489 -17.981  16.620 1.00 . B B . 1215 VAL CG1  1 1 
        3  5762 2 2 34 VAL CG2  C   5.143 -19.582  14.646 1.00 . B B . 1215 VAL CG2  1 1 
        3  5763 2 2 34 VAL H    H   3.926 -17.965  12.738 1.00 . B B . 1215 VAL H    1 1 
        3  5764 2 2 34 VAL HA   H   2.995 -17.802  15.475 1.00 . B B . 1215 VAL HA   1 1 
        3  5765 2 2 34 VAL HB   H   5.890 -17.578  14.549 1.00 . B B . 1215 VAL HB   1 1 
        3  5766 2 2 34 VAL HG11 H   4.745 -18.484  17.228 1.00 . B B . 1215 VAL HG11 1 1 
        3  5767 2 2 34 VAL HG12 H   5.529 -16.936  16.902 1.00 . B B . 1215 VAL HG12 1 1 
        3  5768 2 2 34 VAL HG13 H   6.459 -18.430  16.799 1.00 . B B . 1215 VAL HG13 1 1 
        3  5769 2 2 34 VAL HG21 H   6.110 -20.021  14.857 1.00 . B B . 1215 VAL HG21 1 1 
        3  5770 2 2 34 VAL HG22 H   4.958 -19.632  13.579 1.00 . B B . 1215 VAL HG22 1 1 
        3  5771 2 2 34 VAL HG23 H   4.377 -20.146  15.163 1.00 . B B . 1215 VAL HG23 1 1 
        3  5772 2 2 34 VAL N    N   3.271 -17.692  13.410 1.00 . B B . 1215 VAL N    1 1 
        3  5773 2 2 34 VAL O    O   4.921 -15.277  14.916 1.00 . B B . 1215 VAL O    1 1 
        3  5774 2 2 35 LEU C    C   1.364 -13.590  16.418 1.00 . B B . 1216 LEU C    1 1 
        3  5775 2 2 35 LEU CA   C   2.500 -13.806  15.408 1.00 . B B . 1216 LEU CA   1 1 
        3  5776 2 2 35 LEU CB   C   2.181 -13.040  14.083 1.00 . B B . 1216 LEU CB   1 1 
        3  5777 2 2 35 LEU CD1  C   2.901 -12.203  11.759 1.00 . B B . 1216 LEU CD1  1 1 
        3  5778 2 2 35 LEU CD2  C   4.562 -12.132  13.714 1.00 . B B . 1216 LEU CD2  1 1 
        3  5779 2 2 35 LEU CG   C   3.363 -12.888  13.069 1.00 . B B . 1216 LEU CG   1 1 
        3  5780 2 2 35 LEU H    H   1.851 -15.808  15.187 1.00 . B B . 1216 LEU H    1 1 
        3  5781 2 2 35 LEU HA   H   3.426 -13.420  15.830 1.00 . B B . 1216 LEU HA   1 1 
        3  5782 2 2 35 LEU HB2  H   1.368 -13.560  13.581 1.00 . B B . 1216 LEU HB2  1 1 
        3  5783 2 2 35 LEU HB3  H   1.831 -12.042  14.338 1.00 . B B . 1216 LEU HB3  1 1 
        3  5784 2 2 35 LEU HD11 H   2.119 -12.789  11.298 1.00 . B B . 1216 LEU HD11 1 1 
        3  5785 2 2 35 LEU HD12 H   3.736 -12.130  11.074 1.00 . B B . 1216 LEU HD12 1 1 
        3  5786 2 2 35 LEU HD13 H   2.527 -11.207  11.971 1.00 . B B . 1216 LEU HD13 1 1 
        3  5787 2 2 35 LEU HD21 H   4.252 -11.142  14.037 1.00 . B B . 1216 LEU HD21 1 1 
        3  5788 2 2 35 LEU HD22 H   5.366 -12.032  12.997 1.00 . B B . 1216 LEU HD22 1 1 
        3  5789 2 2 35 LEU HD23 H   4.925 -12.685  14.572 1.00 . B B . 1216 LEU HD23 1 1 
        3  5790 2 2 35 LEU HG   H   3.713 -13.878  12.803 1.00 . B B . 1216 LEU HG   1 1 
        3  5791 2 2 35 LEU N    N   2.660 -15.254  15.179 1.00 . B B . 1216 LEU N    1 1 
        3  5792 2 2 35 LEU O    O   0.286 -14.182  16.287 1.00 . B B . 1216 LEU O    1 1 
        3  5793 2 2 36 GLU C    C  -0.078 -11.018  18.049 1.00 . B B . 1217 GLU C    1 1 
        3  5794 2 2 36 GLU CA   C   0.625 -12.333  18.438 1.00 . B B . 1217 GLU CA   1 1 
        3  5795 2 2 36 GLU CB   C   1.333 -12.158  19.804 1.00 . B B . 1217 GLU CB   1 1 
        3  5796 2 2 36 GLU CD   C   2.596 -13.221  21.752 1.00 . B B . 1217 GLU CD   1 1 
        3  5797 2 2 36 GLU CG   C   2.018 -13.425  20.344 1.00 . B B . 1217 GLU CG   1 1 
        3  5798 2 2 36 GLU H    H   2.501 -12.311  17.441 1.00 . B B . 1217 GLU H    1 1 
        3  5799 2 2 36 GLU HA   H  -0.122 -13.110  18.523 1.00 . B B . 1217 GLU HA   1 1 
        3  5800 2 2 36 GLU HB2  H   2.091 -11.385  19.702 1.00 . B B . 1217 GLU HB2  1 1 
        3  5801 2 2 36 GLU HB3  H   0.599 -11.827  20.538 1.00 . B B . 1217 GLU HB3  1 1 
        3  5802 2 2 36 GLU HG2  H   1.289 -14.234  20.366 1.00 . B B . 1217 GLU HG2  1 1 
        3  5803 2 2 36 GLU HG3  H   2.826 -13.703  19.673 1.00 . B B . 1217 GLU HG3  1 1 
        3  5804 2 2 36 GLU N    N   1.612 -12.720  17.403 1.00 . B B . 1217 GLU N    1 1 
        3  5805 2 2 36 GLU O    O  -0.558 -10.286  18.920 1.00 . B B . 1217 GLU O    1 1 
        3  5806 2 2 36 GLU OE1  O   3.714 -12.678  21.875 1.00 . B B . 1217 GLU OE1  1 1 
        3  5807 2 2 36 GLU OE2  O   1.906 -13.556  22.742 1.00 . B B . 1217 GLU OE2  1 1 
        3  5808 2 2 37 ASN C    C  -2.404  -9.611  16.459 1.00 . B B . 1218 ASN C    1 1 
        3  5809 2 2 37 ASN CA   C  -0.872  -9.565  16.189 1.00 . B B . 1218 ASN CA   1 1 
        3  5810 2 2 37 ASN CB   C  -0.562  -9.383  14.671 1.00 . B B . 1218 ASN CB   1 1 
        3  5811 2 2 37 ASN CG   C  -0.891 -10.598  13.775 1.00 . B B . 1218 ASN CG   1 1 
        3  5812 2 2 37 ASN H    H   0.246 -11.373  16.099 1.00 . B B . 1218 ASN H    1 1 
        3  5813 2 2 37 ASN HA   H  -0.472  -8.704  16.722 1.00 . B B . 1218 ASN HA   1 1 
        3  5814 2 2 37 ASN HB2  H  -1.122  -8.538  14.298 1.00 . B B . 1218 ASN HB2  1 1 
        3  5815 2 2 37 ASN HB3  H   0.495  -9.167  14.568 1.00 . B B . 1218 ASN HB3  1 1 
        3  5816 2 2 37 ASN HD21 H  -0.429 -11.452  12.042 1.00 . B B . 1218 ASN HD21 1 1 
        3  5817 2 2 37 ASN HD22 H   0.425  -9.996  12.406 1.00 . B B . 1218 ASN HD22 1 1 
        3  5818 2 2 37 ASN N    N  -0.174 -10.757  16.727 1.00 . B B . 1218 ASN N    1 1 
        3  5819 2 2 37 ASN ND2  N  -0.231 -10.692  12.626 1.00 . B B . 1218 ASN ND2  1 1 
        3  5820 2 2 37 ASN O    O  -3.120  -8.639  16.171 1.00 . B B . 1218 ASN O    1 1 
        3  5821 2 2 37 ASN OD1  O  -1.738 -11.431  14.090 1.00 . B B . 1218 ASN OD1  1 1 
        3  5822 2 2 38 ASN C    C  -5.261 -11.208  16.430 1.00 . B B . 1219 ASN C    1 1 
        3  5823 2 2 38 ASN CA   C  -4.220 -10.997  17.545 1.00 . B B . 1219 ASN CA   1 1 
        3  5824 2 2 38 ASN CB   C  -4.648  -9.860  18.530 1.00 . B B . 1219 ASN CB   1 1 
        3  5825 2 2 38 ASN CG   C  -5.940 -10.171  19.302 1.00 . B B . 1219 ASN CG   1 1 
        3  5826 2 2 38 ASN H    H  -2.267 -11.552  16.952 1.00 . B B . 1219 ASN H    1 1 
        3  5827 2 2 38 ASN HA   H  -4.150 -11.924  18.105 1.00 . B B . 1219 ASN HA   1 1 
        3  5828 2 2 38 ASN HB2  H  -3.854  -9.714  19.247 1.00 . B B . 1219 ASN HB2  1 1 
        3  5829 2 2 38 ASN HB3  H  -4.788  -8.937  17.972 1.00 . B B . 1219 ASN HB3  1 1 
        3  5830 2 2 38 ASN HD21 H  -7.919  -9.977  19.236 1.00 . B B . 1219 ASN HD21 1 1 
        3  5831 2 2 38 ASN HD22 H  -7.052  -9.296  17.908 1.00 . B B . 1219 ASN HD22 1 1 
        3  5832 2 2 38 ASN N    N  -2.870 -10.777  16.980 1.00 . B B . 1219 ASN N    1 1 
        3  5833 2 2 38 ASN ND2  N  -7.085  -9.773  18.762 1.00 . B B . 1219 ASN ND2  1 1 
        3  5834 2 2 38 ASN O    O  -5.131 -10.667  15.325 1.00 . B B . 1219 ASN O    1 1 
        3  5835 2 2 38 ASN OD1  O  -5.902 -10.777  20.373 1.00 . B B . 1219 ASN OD1  1 1 
        3  5836 2 2 39 ASP C    C  -8.294 -11.091  15.678 1.00 . B B . 1220 ASP C    1 1 
        3  5837 2 2 39 ASP CA   C  -7.389 -12.328  15.820 1.00 . B B . 1220 ASP CA   1 1 
        3  5838 2 2 39 ASP CB   C  -8.207 -13.561  16.316 1.00 . B B . 1220 ASP CB   1 1 
        3  5839 2 2 39 ASP CG   C  -7.336 -14.811  16.507 1.00 . B B . 1220 ASP CG   1 1 
        3  5840 2 2 39 ASP H    H  -6.307 -12.426  17.635 1.00 . B B . 1220 ASP H    1 1 
        3  5841 2 2 39 ASP HA   H  -6.964 -12.561  14.845 1.00 . B B . 1220 ASP HA   1 1 
        3  5842 2 2 39 ASP HB2  H  -8.684 -13.314  17.262 1.00 . B B . 1220 ASP HB2  1 1 
        3  5843 2 2 39 ASP HB3  H  -8.979 -13.790  15.591 1.00 . B B . 1220 ASP HB3  1 1 
        3  5844 2 2 39 ASP N    N  -6.289 -12.023  16.742 1.00 . B B . 1220 ASP N    1 1 
        3  5845 2 2 39 ASP O    O  -9.261 -10.915  16.434 1.00 . B B . 1220 ASP O    1 1 
        3  5846 2 2 39 ASP OD1  O  -7.026 -15.171  17.666 1.00 . B B . 1220 ASP OD1  1 1 
        3  5847 2 2 39 ASP OD2  O  -6.942 -15.432  15.497 1.00 . B B . 1220 ASP OD2  1 1 
        3  5848 2 2 40 GLY C    C  -9.935  -9.480  13.600 1.00 . B B . 1221 GLY C    1 1 
        3  5849 2 2 40 GLY CA   C  -8.714  -9.034  14.382 1.00 . B B . 1221 GLY CA   1 1 
        3  5850 2 2 40 GLY H    H  -7.017 -10.300  14.338 1.00 . B B . 1221 GLY H    1 1 
        3  5851 2 2 40 GLY HA2  H  -9.018  -8.492  15.270 1.00 . B B . 1221 GLY HA2  1 1 
        3  5852 2 2 40 GLY HA3  H  -8.120  -8.379  13.757 1.00 . B B . 1221 GLY HA3  1 1 
        3  5853 2 2 40 GLY N    N  -7.893 -10.184  14.761 1.00 . B B . 1221 GLY N    1 1 
        3  5854 2 2 40 GLY O    O -11.011  -8.889  13.724 1.00 . B B . 1221 GLY O    1 1 
        3  5855 2 2 41 LYS C    C -10.233 -12.534  11.412 1.00 . B B . 1222 LYS C    1 1 
        3  5856 2 2 41 LYS CA   C -10.801 -11.251  12.056 1.00 . B B . 1222 LYS CA   1 1 
        3  5857 2 2 41 LYS CB   C -11.441 -10.352  10.965 1.00 . B B . 1222 LYS CB   1 1 
        3  5858 2 2 41 LYS CD   C -11.183  -9.089   8.743 1.00 . B B . 1222 LYS CD   1 1 
        3  5859 2 2 41 LYS CE   C -12.256  -9.923   8.021 1.00 . B B . 1222 LYS CE   1 1 
        3  5860 2 2 41 LYS CG   C -10.467  -9.886   9.856 1.00 . B B . 1222 LYS CG   1 1 
        3  5861 2 2 41 LYS H    H  -8.818 -10.867  12.680 1.00 . B B . 1222 LYS H    1 1 
        3  5862 2 2 41 LYS HA   H -11.563 -11.539  12.776 1.00 . B B . 1222 LYS HA   1 1 
        3  5863 2 2 41 LYS HB2  H -12.263 -10.894  10.502 1.00 . B B . 1222 LYS HB2  1 1 
        3  5864 2 2 41 LYS HB3  H -11.850  -9.469  11.446 1.00 . B B . 1222 LYS HB3  1 1 
        3  5865 2 2 41 LYS HD2  H -11.657  -8.217   9.185 1.00 . B B . 1222 LYS HD2  1 1 
        3  5866 2 2 41 LYS HD3  H -10.444  -8.760   8.018 1.00 . B B . 1222 LYS HD3  1 1 
        3  5867 2 2 41 LYS HE2  H -11.777 -10.741   7.495 1.00 . B B . 1222 LYS HE2  1 1 
        3  5868 2 2 41 LYS HE3  H -12.950 -10.331   8.748 1.00 . B B . 1222 LYS HE3  1 1 
        3  5869 2 2 41 LYS HG2  H  -9.712  -9.249  10.309 1.00 . B B . 1222 LYS HG2  1 1 
        3  5870 2 2 41 LYS HG3  H  -9.980 -10.755   9.419 1.00 . B B . 1222 LYS HG3  1 1 
        3  5871 2 2 41 LYS HZ1  H -13.529  -8.356   7.528 1.00 . B B . 1222 LYS HZ1  1 1 
        3  5872 2 2 41 LYS HZ2  H -13.707  -9.720   6.542 1.00 . B B . 1222 LYS HZ2  1 1 
        3  5873 2 2 41 LYS HZ3  H -12.373  -8.700   6.346 1.00 . B B . 1222 LYS HZ3  1 1 
        3  5874 2 2 41 LYS N    N  -9.739 -10.542  12.789 1.00 . B B . 1222 LYS N    1 1 
        3  5875 2 2 41 LYS NZ   N -13.018  -9.118   7.039 1.00 . B B . 1222 LYS NZ   1 1 
        3  5876 2 2 41 LYS O    O  -9.012 -12.709  11.314 1.00 . B B . 1222 LYS O    1 1 
        3  5877 2 2 42 ARG C    C -11.869 -14.765   9.072 1.00 . B B . 1223 ARG C    1 1 
        3  5878 2 2 42 ARG CA   C -10.832 -14.645  10.218 1.00 . B B . 1223 ARG CA   1 1 
        3  5879 2 2 42 ARG CB   C -10.882 -15.918  11.120 1.00 . B B . 1223 ARG CB   1 1 
        3  5880 2 2 42 ARG CD   C -10.084 -17.176  13.205 1.00 . B B . 1223 ARG CD   1 1 
        3  5881 2 2 42 ARG CG   C  -9.891 -15.939  12.313 1.00 . B B . 1223 ARG CG   1 1 
        3  5882 2 2 42 ARG CZ   C  -9.293 -17.959  15.446 1.00 . B B . 1223 ARG CZ   1 1 
        3  5883 2 2 42 ARG H    H -12.087 -13.262  11.210 1.00 . B B . 1223 ARG H    1 1 
        3  5884 2 2 42 ARG HA   H  -9.839 -14.537   9.790 1.00 . B B . 1223 ARG HA   1 1 
        3  5885 2 2 42 ARG HB2  H -11.887 -16.013  11.524 1.00 . B B . 1223 ARG HB2  1 1 
        3  5886 2 2 42 ARG HB3  H -10.681 -16.788  10.499 1.00 . B B . 1223 ARG HB3  1 1 
        3  5887 2 2 42 ARG HD2  H -11.105 -17.198  13.557 1.00 . B B . 1223 ARG HD2  1 1 
        3  5888 2 2 42 ARG HD3  H  -9.887 -18.066  12.616 1.00 . B B . 1223 ARG HD3  1 1 
        3  5889 2 2 42 ARG HE   H  -8.426 -16.532  14.341 1.00 . B B . 1223 ARG HE   1 1 
        3  5890 2 2 42 ARG HG2  H  -8.877 -15.935  11.926 1.00 . B B . 1223 ARG HG2  1 1 
        3  5891 2 2 42 ARG HG3  H -10.041 -15.043  12.912 1.00 . B B . 1223 ARG HG3  1 1 
        3  5892 2 2 42 ARG HH11 H -10.963 -18.937  14.830 1.00 . B B . 1223 ARG HH11 1 1 
        3  5893 2 2 42 ARG HH12 H -10.333 -19.433  16.365 1.00 . B B . 1223 ARG HH12 1 1 
        3  5894 2 2 42 ARG HH21 H  -7.641 -17.192  16.347 1.00 . B B . 1223 ARG HH21 1 1 
        3  5895 2 2 42 ARG HH22 H  -8.464 -18.435  17.232 1.00 . B B . 1223 ARG HH22 1 1 
        3  5896 2 2 42 ARG N    N -11.147 -13.428  10.991 1.00 . B B . 1223 ARG N    1 1 
        3  5897 2 2 42 ARG NE   N  -9.174 -17.175  14.367 1.00 . B B . 1223 ARG NE   1 1 
        3  5898 2 2 42 ARG NH1  N -10.272 -18.850  15.554 1.00 . B B . 1223 ARG NH1  1 1 
        3  5899 2 2 42 ARG NH2  N  -8.391 -17.862  16.417 1.00 . B B . 1223 ARG NH2  1 1 
        3  5900 2 2 42 ARG O    O -13.072 -14.765   9.329 1.00 . B B . 1223 ARG O    1 1 
        3  5901 2 2 43 ALA C    C -12.719 -16.458   6.526 1.00 . B B . 1224 ALA C    1 1 
        3  5902 2 2 43 ALA CA   C -12.245 -15.000   6.627 1.00 . B B . 1224 ALA CA   1 1 
        3  5903 2 2 43 ALA CB   C -11.494 -14.555   5.352 1.00 . B B . 1224 ALA CB   1 1 
        3  5904 2 2 43 ALA H    H -10.420 -14.813   7.689 1.00 . B B . 1224 ALA H    1 1 
        3  5905 2 2 43 ALA HA   H -13.114 -14.352   6.745 1.00 . B B . 1224 ALA HA   1 1 
        3  5906 2 2 43 ALA HB1  H -12.154 -14.620   4.494 1.00 . B B . 1224 ALA HB1  1 1 
        3  5907 2 2 43 ALA HB2  H -10.636 -15.192   5.191 1.00 . B B . 1224 ALA HB2  1 1 
        3  5908 2 2 43 ALA HB3  H -11.160 -13.530   5.464 1.00 . B B . 1224 ALA HB3  1 1 
        3  5909 2 2 43 ALA N    N -11.386 -14.844   7.818 1.00 . B B . 1224 ALA N    1 1 
        3  5910 2 2 43 ALA O    O -12.034 -17.312   5.957 1.00 . B B . 1224 ALA O    1 1 
        3  5911 2 2 44 GLU C    C -15.717 -18.264   6.430 1.00 . B B . 1225 GLU C    1 1 
        3  5912 2 2 44 GLU CA   C -14.442 -18.103   7.273 1.00 . B B . 1225 GLU CA   1 1 
        3  5913 2 2 44 GLU CB   C -14.751 -18.366   8.774 1.00 . B B . 1225 GLU CB   1 1 
        3  5914 2 2 44 GLU CD   C -13.866 -18.341  11.188 1.00 . B B . 1225 GLU CD   1 1 
        3  5915 2 2 44 GLU CG   C -13.518 -18.257   9.694 1.00 . B B . 1225 GLU CG   1 1 
        3  5916 2 2 44 GLU H    H -14.383 -15.989   7.518 1.00 . B B . 1225 GLU H    1 1 
        3  5917 2 2 44 GLU HA   H -13.707 -18.828   6.931 1.00 . B B . 1225 GLU HA   1 1 
        3  5918 2 2 44 GLU HB2  H -15.487 -17.642   9.105 1.00 . B B . 1225 GLU HB2  1 1 
        3  5919 2 2 44 GLU HB3  H -15.172 -19.364   8.885 1.00 . B B . 1225 GLU HB3  1 1 
        3  5920 2 2 44 GLU HG2  H -12.826 -19.060   9.453 1.00 . B B . 1225 GLU HG2  1 1 
        3  5921 2 2 44 GLU HG3  H -13.023 -17.307   9.501 1.00 . B B . 1225 GLU HG3  1 1 
        3  5922 2 2 44 GLU N    N -13.877 -16.737   7.136 1.00 . B B . 1225 GLU N    1 1 
        3  5923 2 2 44 GLU O    O -16.454 -19.243   6.578 1.00 . B B . 1225 GLU O    1 1 
        3  5924 2 2 44 GLU OE1  O -14.065 -19.458  11.709 1.00 . B B . 1225 GLU OE1  1 1 
        3  5925 2 2 44 GLU OE2  O -13.968 -17.282  11.844 1.00 . B B . 1225 GLU OE2  1 1 
        3  5926 2 2 45 GLU C    C -16.964 -18.252   3.547 1.00 . B B . 1226 GLU C    1 1 
        3  5927 2 2 45 GLU CA   C -17.163 -17.249   4.692 1.00 . B B . 1226 GLU CA   1 1 
        3  5928 2 2 45 GLU CB   C -17.410 -15.816   4.131 1.00 . B B . 1226 GLU CB   1 1 
        3  5929 2 2 45 GLU CD   C -16.429 -14.386   6.072 1.00 . B B . 1226 GLU CD   1 1 
        3  5930 2 2 45 GLU CG   C -17.657 -14.703   5.189 1.00 . B B . 1226 GLU CG   1 1 
        3  5931 2 2 45 GLU H    H -15.330 -16.543   5.498 1.00 . B B . 1226 GLU H    1 1 
        3  5932 2 2 45 GLU HA   H -18.021 -17.551   5.289 1.00 . B B . 1226 GLU HA   1 1 
        3  5933 2 2 45 GLU HB2  H -16.553 -15.524   3.535 1.00 . B B . 1226 GLU HB2  1 1 
        3  5934 2 2 45 GLU HB3  H -18.277 -15.847   3.477 1.00 . B B . 1226 GLU HB3  1 1 
        3  5935 2 2 45 GLU HG2  H -17.943 -13.794   4.667 1.00 . B B . 1226 GLU HG2  1 1 
        3  5936 2 2 45 GLU HG3  H -18.485 -15.015   5.820 1.00 . B B . 1226 GLU HG3  1 1 
        3  5937 2 2 45 GLU N    N -15.973 -17.276   5.563 1.00 . B B . 1226 GLU N    1 1 
        3  5938 2 2 45 GLU O    O -15.916 -18.238   2.896 1.00 . B B . 1226 GLU O    1 1 
        3  5939 2 2 45 GLU OE1  O -16.457 -14.668   7.290 1.00 . B B . 1226 GLU OE1  1 1 
        3  5940 2 2 45 GLU OE2  O -15.408 -13.917   5.528 1.00 . B B . 1226 GLU OE2  1 1 
        3  5941 2 2 46 LYS C    C -17.786 -19.631   0.894 1.00 . B B . 1227 LYS C    1 1 
        3  5942 2 2 46 LYS CA   C -17.891 -20.207   2.328 1.00 . B B . 1227 LYS CA   1 1 
        3  5943 2 2 46 LYS CB   C -19.152 -21.103   2.454 1.00 . B B . 1227 LYS CB   1 1 
        3  5944 2 2 46 LYS CD   C -20.633 -22.573   3.995 1.00 . B B . 1227 LYS CD   1 1 
        3  5945 2 2 46 LYS CE   C -20.553 -23.978   3.341 1.00 . B B . 1227 LYS CE   1 1 
        3  5946 2 2 46 LYS CG   C -19.338 -21.729   3.852 1.00 . B B . 1227 LYS CG   1 1 
        3  5947 2 2 46 LYS H    H -18.781 -19.057   3.873 1.00 . B B . 1227 LYS H    1 1 
        3  5948 2 2 46 LYS HA   H -17.014 -20.806   2.545 1.00 . B B . 1227 LYS HA   1 1 
        3  5949 2 2 46 LYS HB2  H -20.029 -20.505   2.230 1.00 . B B . 1227 LYS HB2  1 1 
        3  5950 2 2 46 LYS HB3  H -19.086 -21.906   1.726 1.00 . B B . 1227 LYS HB3  1 1 
        3  5951 2 2 46 LYS HD2  H -20.845 -22.698   5.051 1.00 . B B . 1227 LYS HD2  1 1 
        3  5952 2 2 46 LYS HD3  H -21.452 -22.019   3.545 1.00 . B B . 1227 LYS HD3  1 1 
        3  5953 2 2 46 LYS HE2  H -19.704 -24.501   3.754 1.00 . B B . 1227 LYS HE2  1 1 
        3  5954 2 2 46 LYS HE3  H -21.454 -24.528   3.578 1.00 . B B . 1227 LYS HE3  1 1 
        3  5955 2 2 46 LYS HG2  H -18.486 -22.362   4.068 1.00 . B B . 1227 LYS HG2  1 1 
        3  5956 2 2 46 LYS HG3  H -19.367 -20.927   4.584 1.00 . B B . 1227 LYS HG3  1 1 
        3  5957 2 2 46 LYS HZ1  H -20.334 -24.915   1.486 1.00 . B B . 1227 LYS HZ1  1 1 
        3  5958 2 2 46 LYS HZ2  H -19.531 -23.435   1.595 1.00 . B B . 1227 LYS HZ2  1 1 
        3  5959 2 2 46 LYS HZ3  H -21.210 -23.472   1.419 1.00 . B B . 1227 LYS HZ3  1 1 
        3  5960 2 2 46 LYS N    N -17.960 -19.135   3.332 1.00 . B B . 1227 LYS N    1 1 
        3  5961 2 2 46 LYS NZ   N -20.394 -23.947   1.858 1.00 . B B . 1227 LYS NZ   1 1 
        3  5962 2 2 46 LYS O    O -18.719 -18.953   0.449 1.00 . B B . 1227 LYS O    1 1 
        3  5963 2 2 47 PRO C    C -17.465 -20.084  -2.205 1.00 . B B . 1228 PRO C    1 1 
        3  5964 2 2 47 PRO CA   C -16.471 -19.398  -1.242 1.00 . B B . 1228 PRO CA   1 1 
        3  5965 2 2 47 PRO CB   C -15.004 -19.769  -1.576 1.00 . B B . 1228 PRO CB   1 1 
        3  5966 2 2 47 PRO CD   C -15.414 -20.566   0.646 1.00 . B B . 1228 PRO CD   1 1 
        3  5967 2 2 47 PRO CG   C -14.666 -20.883  -0.628 1.00 . B B . 1228 PRO CG   1 1 
        3  5968 2 2 47 PRO HA   H -16.606 -18.319  -1.311 1.00 . B B . 1228 PRO HA   1 1 
        3  5969 2 2 47 PRO HB2  H -14.913 -20.080  -2.611 1.00 . B B . 1228 PRO HB2  1 1 
        3  5970 2 2 47 PRO HB3  H -14.366 -18.901  -1.409 1.00 . B B . 1228 PRO HB3  1 1 
        3  5971 2 2 47 PRO HD2  H -15.668 -21.476   1.170 1.00 . B B . 1228 PRO HD2  1 1 
        3  5972 2 2 47 PRO HD3  H -14.829 -19.914   1.291 1.00 . B B . 1228 PRO HD3  1 1 
        3  5973 2 2 47 PRO HG2  H -14.994 -21.831  -1.038 1.00 . B B . 1228 PRO HG2  1 1 
        3  5974 2 2 47 PRO HG3  H -13.596 -20.904  -0.443 1.00 . B B . 1228 PRO HG3  1 1 
        3  5975 2 2 47 PRO N    N -16.637 -19.861   0.160 1.00 . B B . 1228 PRO N    1 1 
        3  5976 2 2 47 PRO O    O -17.769 -19.558  -3.279 1.00 . B B . 1228 PRO O    1 1 
        3  5977 2 2 48 GLU C    C -20.307 -21.920  -1.638 1.00 . B B . 1229 GLU C    1 1 
        3  5978 2 2 48 GLU CA   C -19.023 -21.985  -2.489 1.00 . B B . 1229 GLU CA   1 1 
        3  5979 2 2 48 GLU CB   C -18.600 -23.458  -2.783 1.00 . B B . 1229 GLU CB   1 1 
        3  5980 2 2 48 GLU CD   C -20.362 -23.650  -4.675 1.00 . B B . 1229 GLU CD   1 1 
        3  5981 2 2 48 GLU CG   C -19.693 -24.324  -3.458 1.00 . B B . 1229 GLU CG   1 1 
        3  5982 2 2 48 GLU H    H -17.571 -21.671  -0.988 1.00 . B B . 1229 GLU H    1 1 
        3  5983 2 2 48 GLU HA   H -19.214 -21.489  -3.440 1.00 . B B . 1229 GLU HA   1 1 
        3  5984 2 2 48 GLU HB2  H -17.729 -23.444  -3.431 1.00 . B B . 1229 GLU HB2  1 1 
        3  5985 2 2 48 GLU HB3  H -18.318 -23.935  -1.850 1.00 . B B . 1229 GLU HB3  1 1 
        3  5986 2 2 48 GLU HG2  H -19.243 -25.252  -3.789 1.00 . B B . 1229 GLU HG2  1 1 
        3  5987 2 2 48 GLU HG3  H -20.453 -24.550  -2.716 1.00 . B B . 1229 GLU HG3  1 1 
        3  5988 2 2 48 GLU N    N -17.952 -21.266  -1.796 1.00 . B B . 1229 GLU N    1 1 
        3  5989 2 2 48 GLU O    O -20.403 -22.554  -0.581 1.00 . B B . 1229 GLU O    1 1 
        3  5990 2 2 48 GLU OE1  O -19.646 -23.249  -5.617 1.00 . B B . 1229 GLU OE1  1 1 
        3  5991 2 2 48 GLU OE2  O -21.605 -23.527  -4.693 1.00 . B B . 1229 GLU OE2  1 1 
        3  5992 2 2 49 SER C    C -23.652 -20.802  -2.627 1.00 . B B . 1230 SER C    1 1 
        3  5993 2 2 49 SER CA   C -22.606 -20.962  -1.504 1.00 . B B . 1230 SER CA   1 1 
        3  5994 2 2 49 SER CB   C -22.640 -19.753  -0.528 1.00 . B B . 1230 SER CB   1 1 
        3  5995 2 2 49 SER H    H -21.038 -20.521  -2.864 1.00 . B B . 1230 SER H    1 1 
        3  5996 2 2 49 SER HA   H -22.832 -21.870  -0.952 1.00 . B B . 1230 SER HA   1 1 
        3  5997 2 2 49 SER HB2  H -22.408 -18.838  -1.061 1.00 . B B . 1230 SER HB2  1 1 
        3  5998 2 2 49 SER HB3  H -23.626 -19.669  -0.087 1.00 . B B . 1230 SER HB3  1 1 
        3  5999 2 2 49 SER HG   H -20.803 -19.764   0.167 1.00 . B B . 1230 SER HG   1 1 
        3  6000 2 2 49 SER N    N -21.257 -21.089  -2.093 1.00 . B B . 1230 SER N    1 1 
        3  6001 2 2 49 SER O    O -24.780 -20.373  -2.378 1.00 . B B . 1230 SER O    1 1 
        3  6002 2 2 49 SER OG   O -21.690 -19.909   0.520 1.00 . B B . 1230 SER OG   1 1 
        3  6003 2 2 50 LYS C    C -25.140 -22.140  -5.157 1.00 . B B . 1231 LYS C    1 1 
        3  6004 2 2 50 LYS CA   C -24.095 -21.007  -5.069 1.00 . B B . 1231 LYS CA   1 1 
        3  6005 2 2 50 LYS CB   C -23.220 -20.971  -6.369 1.00 . B B . 1231 LYS CB   1 1 
        3  6006 2 2 50 LYS CD   C -21.009 -19.851  -5.554 1.00 . B B . 1231 LYS CD   1 1 
        3  6007 2 2 50 LYS CE   C -20.022 -18.690  -5.759 1.00 . B B . 1231 LYS CE   1 1 
        3  6008 2 2 50 LYS CG   C -22.231 -19.775  -6.509 1.00 . B B . 1231 LYS CG   1 1 
        3  6009 2 2 50 LYS H    H -22.405 -21.640  -3.958 1.00 . B B . 1231 LYS H    1 1 
        3  6010 2 2 50 LYS HA   H -24.622 -20.056  -4.980 1.00 . B B . 1231 LYS HA   1 1 
        3  6011 2 2 50 LYS HB2  H -22.640 -21.891  -6.419 1.00 . B B . 1231 LYS HB2  1 1 
        3  6012 2 2 50 LYS HB3  H -23.881 -20.951  -7.228 1.00 . B B . 1231 LYS HB3  1 1 
        3  6013 2 2 50 LYS HD2  H -21.363 -19.830  -4.525 1.00 . B B . 1231 LYS HD2  1 1 
        3  6014 2 2 50 LYS HD3  H -20.488 -20.787  -5.726 1.00 . B B . 1231 LYS HD3  1 1 
        3  6015 2 2 50 LYS HE2  H -19.189 -18.809  -5.079 1.00 . B B . 1231 LYS HE2  1 1 
        3  6016 2 2 50 LYS HE3  H -19.658 -18.710  -6.777 1.00 . B B . 1231 LYS HE3  1 1 
        3  6017 2 2 50 LYS HG2  H -21.863 -19.754  -7.531 1.00 . B B . 1231 LYS HG2  1 1 
        3  6018 2 2 50 LYS HG3  H -22.777 -18.856  -6.316 1.00 . B B . 1231 LYS HG3  1 1 
        3  6019 2 2 50 LYS HZ1  H -20.956 -17.313  -4.509 1.00 . B B . 1231 LYS HZ1  1 1 
        3  6020 2 2 50 LYS HZ2  H -21.480 -17.243  -6.115 1.00 . B B . 1231 LYS HZ2  1 1 
        3  6021 2 2 50 LYS HZ3  H -19.972 -16.610  -5.690 1.00 . B B . 1231 LYS HZ3  1 1 
        3  6022 2 2 50 LYS N    N -23.269 -21.188  -3.860 1.00 . B B . 1231 LYS N    1 1 
        3  6023 2 2 50 LYS NZ   N -20.650 -17.374  -5.504 1.00 . B B . 1231 LYS NZ   1 1 
        3  6024 2 2 50 LYS O    O -26.346 -21.895  -5.018 1.00 . B B . 1231 LYS O    1 1 
        3  6025 2 2 51 SER C    C -26.507 -24.541  -6.597 1.00 . B B . 1232 SER C    1 1 
        3  6026 2 2 51 SER CA   C -25.440 -24.614  -5.467 1.00 . B B . 1232 SER CA   1 1 
        3  6027 2 2 51 SER CB   C -26.069 -24.967  -4.096 1.00 . B B . 1232 SER CB   1 1 
        3  6028 2 2 51 SER H    H -23.658 -23.466  -5.408 1.00 . B B . 1232 SER H    1 1 
        3  6029 2 2 51 SER HA   H -24.740 -25.399  -5.721 1.00 . B B . 1232 SER HA   1 1 
        3  6030 2 2 51 SER HB2  H -26.734 -24.176  -3.785 1.00 . B B . 1232 SER HB2  1 1 
        3  6031 2 2 51 SER HB3  H -26.622 -25.893  -4.176 1.00 . B B . 1232 SER HB3  1 1 
        3  6032 2 2 51 SER HG   H -24.326 -25.616  -3.463 1.00 . B B . 1232 SER HG   1 1 
        3  6033 2 2 51 SER N    N -24.632 -23.378  -5.354 1.00 . B B . 1232 SER N    1 1 
        3  6034 2 2 51 SER O    O -27.665 -24.194  -6.335 1.00 . B B . 1232 SER O    1 1 
        3  6035 2 2 51 SER OG   O -25.070 -25.126  -3.096 1.00 . B B . 1232 SER OG   1 1 
        3  6036 2 2 52 PRO C    C -28.114 -26.006  -8.872 1.00 . B B . 1233 PRO C    1 1 
        3  6037 2 2 52 PRO CA   C -27.072 -24.869  -9.023 1.00 . B B . 1233 PRO CA   1 1 
        3  6038 2 2 52 PRO CB   C -26.161 -25.090 -10.274 1.00 . B B . 1233 PRO CB   1 1 
        3  6039 2 2 52 PRO CD   C -24.741 -25.159  -8.341 1.00 . B B . 1233 PRO CD   1 1 
        3  6040 2 2 52 PRO CG   C -24.773 -24.768  -9.802 1.00 . B B . 1233 PRO CG   1 1 
        3  6041 2 2 52 PRO HA   H -27.588 -23.915  -9.116 1.00 . B B . 1233 PRO HA   1 1 
        3  6042 2 2 52 PRO HB2  H -26.233 -26.124 -10.615 1.00 . B B . 1233 PRO HB2  1 1 
        3  6043 2 2 52 PRO HB3  H -26.466 -24.433 -11.081 1.00 . B B . 1233 PRO HB3  1 1 
        3  6044 2 2 52 PRO HD2  H -24.531 -26.216  -8.221 1.00 . B B . 1233 PRO HD2  1 1 
        3  6045 2 2 52 PRO HD3  H -24.005 -24.569  -7.803 1.00 . B B . 1233 PRO HD3  1 1 
        3  6046 2 2 52 PRO HG2  H -24.041 -25.338 -10.362 1.00 . B B . 1233 PRO HG2  1 1 
        3  6047 2 2 52 PRO HG3  H -24.581 -23.705  -9.910 1.00 . B B . 1233 PRO HG3  1 1 
        3  6048 2 2 52 PRO N    N -26.121 -24.845  -7.886 1.00 . B B . 1233 PRO N    1 1 
        3  6049 2 2 52 PRO O    O -27.751 -27.186  -8.800 1.00 . B B . 1233 PRO O    1 1 
        3  6050 2 2 53 ALA C    C -31.010 -26.962 -10.104 1.00 . B B . 1234 ALA C    1 1 
        3  6051 2 2 53 ALA CA   C -30.536 -26.567  -8.687 1.00 . B B . 1234 ALA CA   1 1 
        3  6052 2 2 53 ALA CB   C -31.687 -25.931  -7.885 1.00 . B B . 1234 ALA CB   1 1 
        3  6053 2 2 53 ALA H    H -29.594 -24.663  -8.777 1.00 . B B . 1234 ALA H    1 1 
        3  6054 2 2 53 ALA HA   H -30.203 -27.459  -8.159 1.00 . B B . 1234 ALA HA   1 1 
        3  6055 2 2 53 ALA HB1  H -31.334 -25.670  -6.899 1.00 . B B . 1234 ALA HB1  1 1 
        3  6056 2 2 53 ALA HB2  H -32.504 -26.635  -7.795 1.00 . B B . 1234 ALA HB2  1 1 
        3  6057 2 2 53 ALA HB3  H -32.039 -25.038  -8.387 1.00 . B B . 1234 ALA HB3  1 1 
        3  6058 2 2 53 ALA N    N -29.396 -25.623  -8.777 1.00 . B B . 1234 ALA N    1 1 
        3  6059 2 2 53 ALA O    O -30.987 -26.131 -11.020 1.00 . B B . 1234 ALA O    1 1 
        3  6060 2 2 54 LYS C    C -33.210 -28.193 -12.008 1.00 . B B . 1235 LYS C    1 1 
        3  6061 2 2 54 LYS CA   C -31.853 -28.776 -11.578 1.00 . B B . 1235 LYS CA   1 1 
        3  6062 2 2 54 LYS CB   C -31.924 -30.338 -11.561 1.00 . B B . 1235 LYS CB   1 1 
        3  6063 2 2 54 LYS CD   C -30.046 -31.011  -9.916 1.00 . B B . 1235 LYS CD   1 1 
        3  6064 2 2 54 LYS CE   C -28.665 -31.652  -9.768 1.00 . B B . 1235 LYS CE   1 1 
        3  6065 2 2 54 LYS CG   C -30.563 -31.055 -11.369 1.00 . B B . 1235 LYS CG   1 1 
        3  6066 2 2 54 LYS H    H -31.524 -28.805  -9.475 1.00 . B B . 1235 LYS H    1 1 
        3  6067 2 2 54 LYS HA   H -31.097 -28.478 -12.302 1.00 . B B . 1235 LYS HA   1 1 
        3  6068 2 2 54 LYS HB2  H -32.588 -30.647 -10.765 1.00 . B B . 1235 LYS HB2  1 1 
        3  6069 2 2 54 LYS HB3  H -32.345 -30.676 -12.505 1.00 . B B . 1235 LYS HB3  1 1 
        3  6070 2 2 54 LYS HD2  H -29.988 -29.978  -9.592 1.00 . B B . 1235 LYS HD2  1 1 
        3  6071 2 2 54 LYS HD3  H -30.751 -31.541  -9.281 1.00 . B B . 1235 LYS HD3  1 1 
        3  6072 2 2 54 LYS HE2  H -28.687 -32.646 -10.191 1.00 . B B . 1235 LYS HE2  1 1 
        3  6073 2 2 54 LYS HE3  H -27.946 -31.048 -10.306 1.00 . B B . 1235 LYS HE3  1 1 
        3  6074 2 2 54 LYS HG2  H -30.671 -32.095 -11.663 1.00 . B B . 1235 LYS HG2  1 1 
        3  6075 2 2 54 LYS HG3  H -29.825 -30.586 -12.018 1.00 . B B . 1235 LYS HG3  1 1 
        3  6076 2 2 54 LYS HZ1  H -28.938 -32.304  -7.806 1.00 . B B . 1235 LYS HZ1  1 1 
        3  6077 2 2 54 LYS HZ2  H -28.162 -30.806  -7.928 1.00 . B B . 1235 LYS HZ2  1 1 
        3  6078 2 2 54 LYS HZ3  H -27.320 -32.227  -8.287 1.00 . B B . 1235 LYS HZ3  1 1 
        3  6079 2 2 54 LYS N    N -31.449 -28.227 -10.266 1.00 . B B . 1235 LYS N    1 1 
        3  6080 2 2 54 LYS NZ   N -28.241 -31.751  -8.348 1.00 . B B . 1235 LYS NZ   1 1 
        3  6081 2 2 54 LYS O    O -34.251 -28.492 -11.405 1.00 . B B . 1235 LYS O    1 1 
        3  6082 2 2 55 LYS C    C -35.030 -27.821 -14.584 1.00 . B B . 1236 LYS C    1 1 
        3  6083 2 2 55 LYS CA   C -34.388 -26.772 -13.658 1.00 . B B . 1236 LYS CA   1 1 
        3  6084 2 2 55 LYS CB   C -34.053 -25.479 -14.446 1.00 . B B . 1236 LYS CB   1 1 
        3  6085 2 2 55 LYS CD   C -33.230 -23.035 -14.385 1.00 . B B . 1236 LYS CD   1 1 
        3  6086 2 2 55 LYS CE   C -34.505 -22.461 -15.041 1.00 . B B . 1236 LYS CE   1 1 
        3  6087 2 2 55 LYS CG   C -33.496 -24.326 -13.573 1.00 . B B . 1236 LYS CG   1 1 
        3  6088 2 2 55 LYS H    H -32.295 -27.071 -13.385 1.00 . B B . 1236 LYS H    1 1 
        3  6089 2 2 55 LYS HA   H -35.091 -26.530 -12.862 1.00 . B B . 1236 LYS HA   1 1 
        3  6090 2 2 55 LYS HB2  H -33.315 -25.715 -15.204 1.00 . B B . 1236 LYS HB2  1 1 
        3  6091 2 2 55 LYS HB3  H -34.958 -25.125 -14.940 1.00 . B B . 1236 LYS HB3  1 1 
        3  6092 2 2 55 LYS HD2  H -32.810 -22.284 -13.725 1.00 . B B . 1236 LYS HD2  1 1 
        3  6093 2 2 55 LYS HD3  H -32.506 -23.259 -15.163 1.00 . B B . 1236 LYS HD3  1 1 
        3  6094 2 2 55 LYS HE2  H -34.957 -23.217 -15.668 1.00 . B B . 1236 LYS HE2  1 1 
        3  6095 2 2 55 LYS HE3  H -35.204 -22.175 -14.264 1.00 . B B . 1236 LYS HE3  1 1 
        3  6096 2 2 55 LYS HG2  H -34.210 -24.103 -12.785 1.00 . B B . 1236 LYS HG2  1 1 
        3  6097 2 2 55 LYS HG3  H -32.565 -24.652 -13.119 1.00 . B B . 1236 LYS HG3  1 1 
        3  6098 2 2 55 LYS HZ1  H -33.811 -20.509 -15.303 1.00 . B B . 1236 LYS HZ1  1 1 
        3  6099 2 2 55 LYS HZ2  H -35.089 -20.929 -16.328 1.00 . B B . 1236 LYS HZ2  1 1 
        3  6100 2 2 55 LYS HZ3  H -33.537 -21.522 -16.631 1.00 . B B . 1236 LYS HZ3  1 1 
        3  6101 2 2 55 LYS N    N -33.175 -27.333 -13.035 1.00 . B B . 1236 LYS N    1 1 
        3  6102 2 2 55 LYS NZ   N -34.216 -21.273 -15.882 1.00 . B B . 1236 LYS NZ   1 1 
        3  6103 2 2 55 LYS O    O -34.324 -28.642 -15.181 1.00 . B B . 1236 LYS O    1 1 
        3  6104 2 2 56 THR C    C -38.472 -28.091 -15.939 1.00 . B B . 1237 THR C    1 1 
        3  6105 2 2 56 THR CA   C -37.129 -28.722 -15.527 1.00 . B B . 1237 THR CA   1 1 
        3  6106 2 2 56 THR CB   C -37.362 -30.089 -14.791 1.00 . B B . 1237 THR CB   1 1 
        3  6107 2 2 56 THR CG2  C -38.205 -29.931 -13.507 1.00 . B B . 1237 THR CG2  1 1 
        3  6108 2 2 56 THR H    H -36.852 -27.114 -14.183 1.00 . B B . 1237 THR H    1 1 
        3  6109 2 2 56 THR HA   H -36.552 -28.917 -16.432 1.00 . B B . 1237 THR HA   1 1 
        3  6110 2 2 56 THR HB   H -36.391 -30.493 -14.515 1.00 . B B . 1237 THR HB   1 1 
        3  6111 2 2 56 THR HG1  H -38.820 -31.332 -15.293 1.00 . B B . 1237 THR HG1  1 1 
        3  6112 2 2 56 THR HG21 H -37.708 -29.254 -12.821 1.00 . B B . 1237 THR HG21 1 1 
        3  6113 2 2 56 THR HG22 H -38.323 -30.894 -13.029 1.00 . B B . 1237 THR HG22 1 1 
        3  6114 2 2 56 THR HG23 H -39.183 -29.537 -13.756 1.00 . B B . 1237 THR HG23 1 1 
        3  6115 2 2 56 THR N    N -36.362 -27.789 -14.691 1.00 . B B . 1237 THR N    1 1 
        3  6116 2 2 56 THR O    O -38.925 -27.116 -15.326 1.00 . B B . 1237 THR O    1 1 
        3  6117 2 2 56 THR OG1  O -37.991 -31.027 -15.677 1.00 . B B . 1237 THR OG1  1 1 
        3  6118 2 2 57 ALA C    C -41.217 -29.323 -18.077 1.00 . B B . 1238 ALA C    1 1 
        3  6119 2 2 57 ALA CA   C -40.368 -28.158 -17.540 1.00 . B B . 1238 ALA CA   1 1 
        3  6120 2 2 57 ALA CB   C -40.084 -27.111 -18.638 1.00 . B B . 1238 ALA CB   1 1 
        3  6121 2 2 57 ALA H    H -38.693 -29.453 -17.392 1.00 . B B . 1238 ALA H    1 1 
        3  6122 2 2 57 ALA HA   H -40.927 -27.671 -16.742 1.00 . B B . 1238 ALA HA   1 1 
        3  6123 2 2 57 ALA HB1  H -39.528 -27.567 -19.448 1.00 . B B . 1238 ALA HB1  1 1 
        3  6124 2 2 57 ALA HB2  H -39.498 -26.300 -18.221 1.00 . B B . 1238 ALA HB2  1 1 
        3  6125 2 2 57 ALA HB3  H -41.015 -26.711 -19.021 1.00 . B B . 1238 ALA HB3  1 1 
        3  6126 2 2 57 ALA N    N -39.099 -28.657 -16.982 1.00 . B B . 1238 ALA N    1 1 
        3  6127 2 2 57 ALA O    O -40.735 -30.460 -18.176 1.00 . B B . 1238 ALA O    1 1 
        3  6128 2 2 58 ALA C    C -44.572 -29.275 -19.717 1.00 . B B . 1239 ALA C    1 1 
        3  6129 2 2 58 ALA CA   C -43.441 -30.010 -18.967 1.00 . B B . 1239 ALA CA   1 1 
        3  6130 2 2 58 ALA CB   C -44.000 -30.917 -17.851 1.00 . B B . 1239 ALA CB   1 1 
        3  6131 2 2 58 ALA H    H -42.811 -28.115 -18.253 1.00 . B B . 1239 ALA H    1 1 
        3  6132 2 2 58 ALA HA   H -42.905 -30.628 -19.686 1.00 . B B . 1239 ALA HA   1 1 
        3  6133 2 2 58 ALA HB1  H -44.546 -30.319 -17.132 1.00 . B B . 1239 ALA HB1  1 1 
        3  6134 2 2 58 ALA HB2  H -43.185 -31.421 -17.347 1.00 . B B . 1239 ALA HB2  1 1 
        3  6135 2 2 58 ALA HB3  H -44.664 -31.658 -18.278 1.00 . B B . 1239 ALA HB3  1 1 
        3  6136 2 2 58 ALA N    N -42.489 -29.030 -18.404 1.00 . B B . 1239 ALA N    1 1 
        3  6137 2 2 58 ALA O    O -44.555 -28.040 -19.830 1.00 . B B . 1239 ALA O    1 1 
        3  6138 2 2 59 LYS C    C -47.982 -29.759 -20.073 1.00 . B B . 1240 LYS C    1 1 
        3  6139 2 2 59 LYS CA   C -46.723 -29.502 -20.938 1.00 . B B . 1240 LYS CA   1 1 
        3  6140 2 2 59 LYS CB   C -46.872 -30.135 -22.350 1.00 . B B . 1240 LYS CB   1 1 
        3  6141 2 2 59 LYS CD   C -48.137 -30.133 -24.606 1.00 . B B . 1240 LYS CD   1 1 
        3  6142 2 2 59 LYS CE   C -49.215 -29.448 -25.464 1.00 . B B . 1240 LYS CE   1 1 
        3  6143 2 2 59 LYS CG   C -48.008 -29.506 -23.199 1.00 . B B . 1240 LYS CG   1 1 
        3  6144 2 2 59 LYS H    H -45.454 -31.016 -20.172 1.00 . B B . 1240 LYS H    1 1 
        3  6145 2 2 59 LYS HA   H -46.586 -28.426 -21.059 1.00 . B B . 1240 LYS HA   1 1 
        3  6146 2 2 59 LYS HB2  H -45.935 -30.010 -22.884 1.00 . B B . 1240 LYS HB2  1 1 
        3  6147 2 2 59 LYS HB3  H -47.069 -31.194 -22.240 1.00 . B B . 1240 LYS HB3  1 1 
        3  6148 2 2 59 LYS HD2  H -47.186 -30.046 -25.116 1.00 . B B . 1240 LYS HD2  1 1 
        3  6149 2 2 59 LYS HD3  H -48.388 -31.184 -24.502 1.00 . B B . 1240 LYS HD3  1 1 
        3  6150 2 2 59 LYS HE2  H -49.292 -29.961 -26.417 1.00 . B B . 1240 LYS HE2  1 1 
        3  6151 2 2 59 LYS HE3  H -50.164 -29.507 -24.952 1.00 . B B . 1240 LYS HE3  1 1 
        3  6152 2 2 59 LYS HG2  H -48.947 -29.640 -22.671 1.00 . B B . 1240 LYS HG2  1 1 
        3  6153 2 2 59 LYS HG3  H -47.815 -28.441 -23.302 1.00 . B B . 1240 LYS HG3  1 1 
        3  6154 2 2 59 LYS HZ1  H -47.983 -27.937 -26.210 1.00 . B B . 1240 LYS HZ1  1 1 
        3  6155 2 2 59 LYS HZ2  H -48.853 -27.491 -24.832 1.00 . B B . 1240 LYS HZ2  1 1 
        3  6156 2 2 59 LYS HZ3  H -49.634 -27.596 -26.327 1.00 . B B . 1240 LYS HZ3  1 1 
        3  6157 2 2 59 LYS N    N -45.539 -30.042 -20.248 1.00 . B B . 1240 LYS N    1 1 
        3  6158 2 2 59 LYS NZ   N -48.900 -28.021 -25.724 1.00 . B B . 1240 LYS NZ   1 1 
        3  6159 2 2 59 LYS O    O -48.543 -28.797 -19.508 1.00 . B B . 1240 LYS O    1 1 
        4  6160 1 1  2 LYS C    C   5.498  16.287  -5.047 1.00 . A A .  174 LYS C    1 1 
        4  6161 1 1  2 LYS CA   C   5.459  17.148  -6.325 1.00 . A A .  174 LYS CA   1 1 
        4  6162 1 1  2 LYS CB   C   4.137  16.944  -7.111 1.00 . A A .  174 LYS CB   1 1 
        4  6163 1 1  2 LYS CD   C   1.582  17.272  -7.166 1.00 . A A .  174 LYS CD   1 1 
        4  6164 1 1  2 LYS CE   C   0.311  17.496  -6.332 1.00 . A A .  174 LYS CE   1 1 
        4  6165 1 1  2 LYS CG   C   2.857  17.240  -6.295 1.00 . A A .  174 LYS CG   1 1 
        4  6166 1 1  2 LYS H    H   6.599  15.816  -7.431 1.00 . A A .  174 LYS H    1 1 
        4  6167 1 1  2 LYS HA   H   5.542  18.196  -6.046 1.00 . A A .  174 LYS HA   1 1 
        4  6168 1 1  2 LYS HB2  H   4.153  17.598  -7.978 1.00 . A A .  174 LYS HB2  1 1 
        4  6169 1 1  2 LYS HB3  H   4.091  15.916  -7.461 1.00 . A A .  174 LYS HB3  1 1 
        4  6170 1 1  2 LYS HD2  H   1.669  18.078  -7.888 1.00 . A A .  174 LYS HD2  1 1 
        4  6171 1 1  2 LYS HD3  H   1.491  16.328  -7.700 1.00 . A A .  174 LYS HD3  1 1 
        4  6172 1 1  2 LYS HE2  H   0.164  16.650  -5.672 1.00 . A A .  174 LYS HE2  1 1 
        4  6173 1 1  2 LYS HE3  H   0.431  18.393  -5.735 1.00 . A A .  174 LYS HE3  1 1 
        4  6174 1 1  2 LYS HG2  H   2.743  16.469  -5.537 1.00 . A A .  174 LYS HG2  1 1 
        4  6175 1 1  2 LYS HG3  H   2.968  18.202  -5.799 1.00 . A A .  174 LYS HG3  1 1 
        4  6176 1 1  2 LYS HZ1  H  -0.814  18.496  -7.768 1.00 . A A .  174 LYS HZ1  1 1 
        4  6177 1 1  2 LYS HZ2  H  -1.749  17.720  -6.585 1.00 . A A .  174 LYS HZ2  1 1 
        4  6178 1 1  2 LYS HZ3  H  -0.992  16.816  -7.793 1.00 . A A .  174 LYS HZ3  1 1 
        4  6179 1 1  2 LYS N    N   6.616  16.825  -7.188 1.00 . A A .  174 LYS N    1 1 
        4  6180 1 1  2 LYS NZ   N  -0.894  17.645  -7.176 1.00 . A A .  174 LYS NZ   1 1 
        4  6181 1 1  2 LYS O    O   5.444  15.054  -5.119 1.00 . A A .  174 LYS O    1 1 
        4  6182 1 1  3 GLY C    C   4.468  16.401  -1.736 1.00 . A A .  175 GLY C    1 1 
        4  6183 1 1  3 GLY CA   C   5.736  16.297  -2.576 1.00 . A A .  175 GLY CA   1 1 
        4  6184 1 1  3 GLY H    H   5.547  17.939  -3.903 1.00 . A A .  175 GLY H    1 1 
        4  6185 1 1  3 GLY HA2  H   5.985  15.247  -2.708 1.00 . A A .  175 GLY HA2  1 1 
        4  6186 1 1  3 GLY HA3  H   6.546  16.775  -2.040 1.00 . A A .  175 GLY HA3  1 1 
        4  6187 1 1  3 GLY N    N   5.594  16.959  -3.879 1.00 . A A .  175 GLY N    1 1 
        4  6188 1 1  3 GLY O    O   4.540  16.539  -0.506 1.00 . A A .  175 GLY O    1 1 
        4  6189 1 1  4 SER C    C   1.843  15.087  -0.879 1.00 . A A .  176 SER C    1 1 
        4  6190 1 1  4 SER CA   C   1.974  16.339  -1.764 1.00 . A A .  176 SER CA   1 1 
        4  6191 1 1  4 SER CB   C   0.864  16.371  -2.840 1.00 . A A .  176 SER CB   1 1 
        4  6192 1 1  4 SER H    H   3.338  16.341  -3.391 1.00 . A A .  176 SER H    1 1 
        4  6193 1 1  4 SER HA   H   1.897  17.228  -1.143 1.00 . A A .  176 SER HA   1 1 
        4  6194 1 1  4 SER HB2  H   0.999  17.242  -3.467 1.00 . A A .  176 SER HB2  1 1 
        4  6195 1 1  4 SER HB3  H   0.924  15.482  -3.458 1.00 . A A .  176 SER HB3  1 1 
        4  6196 1 1  4 SER HG   H  -0.425  17.080  -1.546 1.00 . A A .  176 SER HG   1 1 
        4  6197 1 1  4 SER N    N   3.304  16.354  -2.417 1.00 . A A .  176 SER N    1 1 
        4  6198 1 1  4 SER O    O   1.297  15.136   0.230 1.00 . A A .  176 SER O    1 1 
        4  6199 1 1  4 SER OG   O  -0.431  16.439  -2.266 1.00 . A A .  176 SER OG   1 1 
        4  6200 1 1  5 VAL C    C   3.998  12.387  -0.574 1.00 . A A .  177 VAL C    1 1 
        4  6201 1 1  5 VAL CA   C   2.513  12.701  -0.703 1.00 . A A .  177 VAL CA   1 1 
        4  6202 1 1  5 VAL CB   C   1.802  11.546  -1.493 1.00 . A A .  177 VAL CB   1 1 
        4  6203 1 1  5 VAL CG1  C   1.983  10.168  -0.811 1.00 . A A .  177 VAL CG1  1 1 
        4  6204 1 1  5 VAL CG2  C   0.315  11.874  -1.690 1.00 . A A .  177 VAL CG2  1 1 
        4  6205 1 1  5 VAL H    H   2.704  14.024  -2.331 1.00 . A A .  177 VAL H    1 1 
        4  6206 1 1  5 VAL HA   H   2.066  12.783   0.288 1.00 . A A .  177 VAL HA   1 1 
        4  6207 1 1  5 VAL HB   H   2.256  11.486  -2.479 1.00 . A A .  177 VAL HB   1 1 
        4  6208 1 1  5 VAL HG11 H   1.560  10.195   0.186 1.00 . A A .  177 VAL HG11 1 1 
        4  6209 1 1  5 VAL HG12 H   3.034   9.925  -0.746 1.00 . A A .  177 VAL HG12 1 1 
        4  6210 1 1  5 VAL HG13 H   1.477   9.403  -1.392 1.00 . A A .  177 VAL HG13 1 1 
        4  6211 1 1  5 VAL HG21 H  -0.169  11.079  -2.239 1.00 . A A .  177 VAL HG21 1 1 
        4  6212 1 1  5 VAL HG22 H   0.215  12.800  -2.247 1.00 . A A .  177 VAL HG22 1 1 
        4  6213 1 1  5 VAL HG23 H  -0.169  11.988  -0.728 1.00 . A A .  177 VAL HG23 1 1 
        4  6214 1 1  5 VAL N    N   2.375  13.979  -1.408 1.00 . A A .  177 VAL N    1 1 
        4  6215 1 1  5 VAL O    O   4.722  12.407  -1.584 1.00 . A A .  177 VAL O    1 1 
        4  6216 1 1  6 ASP C    C   5.841  10.143   0.747 1.00 . A A .  178 ASP C    1 1 
        4  6217 1 1  6 ASP CA   C   5.834  11.670   0.894 1.00 . A A .  178 ASP CA   1 1 
        4  6218 1 1  6 ASP CB   C   6.368  12.107   2.301 1.00 . A A .  178 ASP CB   1 1 
        4  6219 1 1  6 ASP CG   C   7.900  12.325   2.344 1.00 . A A .  178 ASP CG   1 1 
        4  6220 1 1  6 ASP H    H   3.862  12.249   1.425 1.00 . A A .  178 ASP H    1 1 
        4  6221 1 1  6 ASP HA   H   6.473  12.103   0.122 1.00 . A A .  178 ASP HA   1 1 
        4  6222 1 1  6 ASP HB2  H   5.890  13.032   2.587 1.00 . A A .  178 ASP HB2  1 1 
        4  6223 1 1  6 ASP HB3  H   6.114  11.353   3.044 1.00 . A A .  178 ASP HB3  1 1 
        4  6224 1 1  6 ASP N    N   4.461  12.131   0.659 1.00 . A A .  178 ASP N    1 1 
        4  6225 1 1  6 ASP O    O   5.274   9.443   1.592 1.00 . A A .  178 ASP O    1 1 
        4  6226 1 1  6 ASP OD1  O   8.401  12.860   3.355 1.00 . A A .  178 ASP OD1  1 1 
        4  6227 1 1  6 ASP OD2  O   8.608  11.984   1.368 1.00 . A A .  178 ASP OD2  1 1 
        4  6228 1 1  7 LEU C    C   7.040   7.312   0.328 1.00 . A A .  179 LEU C    1 1 
        4  6229 1 1  7 LEU CA   C   6.407   8.231  -0.751 1.00 . A A .  179 LEU CA   1 1 
        4  6230 1 1  7 LEU CB   C   7.093   8.042  -2.154 1.00 . A A .  179 LEU CB   1 1 
        4  6231 1 1  7 LEU CD1  C   6.598   5.526  -2.567 1.00 . A A .  179 LEU CD1  1 1 
        4  6232 1 1  7 LEU CD2  C   5.024   7.292  -3.490 1.00 . A A .  179 LEU CD2  1 1 
        4  6233 1 1  7 LEU CG   C   6.485   6.957  -3.121 1.00 . A A .  179 LEU CG   1 1 
        4  6234 1 1  7 LEU H    H   7.017  10.261  -0.876 1.00 . A A .  179 LEU H    1 1 
        4  6235 1 1  7 LEU HA   H   5.351   7.978  -0.842 1.00 . A A .  179 LEU HA   1 1 
        4  6236 1 1  7 LEU HB2  H   7.061   8.995  -2.674 1.00 . A A .  179 LEU HB2  1 1 
        4  6237 1 1  7 LEU HB3  H   8.138   7.798  -1.997 1.00 . A A .  179 LEU HB3  1 1 
        4  6238 1 1  7 LEU HD11 H   6.278   4.815  -3.316 1.00 . A A .  179 LEU HD11 1 1 
        4  6239 1 1  7 LEU HD12 H   5.979   5.420  -1.683 1.00 . A A .  179 LEU HD12 1 1 
        4  6240 1 1  7 LEU HD13 H   7.624   5.323  -2.303 1.00 . A A .  179 LEU HD13 1 1 
        4  6241 1 1  7 LEU HD21 H   4.983   8.264  -3.965 1.00 . A A .  179 LEU HD21 1 1 
        4  6242 1 1  7 LEU HD22 H   4.410   7.302  -2.598 1.00 . A A .  179 LEU HD22 1 1 
        4  6243 1 1  7 LEU HD23 H   4.643   6.546  -4.175 1.00 . A A .  179 LEU HD23 1 1 
        4  6244 1 1  7 LEU HG   H   7.051   6.970  -4.043 1.00 . A A .  179 LEU HG   1 1 
        4  6245 1 1  7 LEU N    N   6.475   9.649  -0.338 1.00 . A A .  179 LEU N    1 1 
        4  6246 1 1  7 LEU O    O   6.591   6.181   0.526 1.00 . A A .  179 LEU O    1 1 
        4  6247 1 1  8 GLU C    C   7.757   6.919   3.330 1.00 . A A .  180 GLU C    1 1 
        4  6248 1 1  8 GLU CA   C   8.726   7.101   2.140 1.00 . A A .  180 GLU CA   1 1 
        4  6249 1 1  8 GLU CB   C  10.054   7.804   2.556 1.00 . A A .  180 GLU CB   1 1 
        4  6250 1 1  8 GLU CD   C  11.283   9.994   3.132 1.00 . A A .  180 GLU CD   1 1 
        4  6251 1 1  8 GLU CG   C   9.945   9.321   2.788 1.00 . A A .  180 GLU CG   1 1 
        4  6252 1 1  8 GLU H    H   8.414   8.700   0.768 1.00 . A A .  180 GLU H    1 1 
        4  6253 1 1  8 GLU HA   H   8.976   6.111   1.768 1.00 . A A .  180 GLU HA   1 1 
        4  6254 1 1  8 GLU HB2  H  10.423   7.346   3.469 1.00 . A A .  180 GLU HB2  1 1 
        4  6255 1 1  8 GLU HB3  H  10.788   7.637   1.771 1.00 . A A .  180 GLU HB3  1 1 
        4  6256 1 1  8 GLU HG2  H   9.553   9.781   1.884 1.00 . A A .  180 GLU HG2  1 1 
        4  6257 1 1  8 GLU HG3  H   9.238   9.495   3.595 1.00 . A A .  180 GLU HG3  1 1 
        4  6258 1 1  8 GLU N    N   8.078   7.819   1.021 1.00 . A A .  180 GLU N    1 1 
        4  6259 1 1  8 GLU O    O   7.506   5.791   3.758 1.00 . A A .  180 GLU O    1 1 
        4  6260 1 1  8 GLU OE1  O  11.474  10.436   4.287 1.00 . A A .  180 GLU OE1  1 1 
        4  6261 1 1  8 GLU OE2  O  12.162  10.069   2.248 1.00 . A A .  180 GLU OE2  1 1 
        4  6262 1 1  9 LYS C    C   4.861   7.248   4.491 1.00 . A A .  181 LYS C    1 1 
        4  6263 1 1  9 LYS CA   C   6.166   7.963   4.920 1.00 . A A .  181 LYS CA   1 1 
        4  6264 1 1  9 LYS CB   C   5.831   9.375   5.486 1.00 . A A .  181 LYS CB   1 1 
        4  6265 1 1  9 LYS CD   C   8.008  10.730   5.771 1.00 . A A .  181 LYS CD   1 1 
        4  6266 1 1  9 LYS CE   C   8.962  11.434   6.756 1.00 . A A .  181 LYS CE   1 1 
        4  6267 1 1  9 LYS CG   C   6.871   9.978   6.473 1.00 . A A .  181 LYS CG   1 1 
        4  6268 1 1  9 LYS H    H   7.361   8.882   3.414 1.00 . A A .  181 LYS H    1 1 
        4  6269 1 1  9 LYS HA   H   6.613   7.374   5.718 1.00 . A A .  181 LYS HA   1 1 
        4  6270 1 1  9 LYS HB2  H   5.717  10.059   4.653 1.00 . A A .  181 LYS HB2  1 1 
        4  6271 1 1  9 LYS HB3  H   4.876   9.335   6.001 1.00 . A A .  181 LYS HB3  1 1 
        4  6272 1 1  9 LYS HD2  H   8.578  10.026   5.175 1.00 . A A .  181 LYS HD2  1 1 
        4  6273 1 1  9 LYS HD3  H   7.569  11.478   5.114 1.00 . A A .  181 LYS HD3  1 1 
        4  6274 1 1  9 LYS HE2  H   8.390  12.085   7.406 1.00 . A A .  181 LYS HE2  1 1 
        4  6275 1 1  9 LYS HE3  H   9.469  10.688   7.356 1.00 . A A .  181 LYS HE3  1 1 
        4  6276 1 1  9 LYS HG2  H   6.360  10.670   7.138 1.00 . A A .  181 LYS HG2  1 1 
        4  6277 1 1  9 LYS HG3  H   7.294   9.173   7.070 1.00 . A A .  181 LYS HG3  1 1 
        4  6278 1 1  9 LYS HZ1  H  10.566  12.774   6.739 1.00 . A A .  181 LYS HZ1  1 1 
        4  6279 1 1  9 LYS HZ2  H   9.523  12.932   5.414 1.00 . A A .  181 LYS HZ2  1 1 
        4  6280 1 1  9 LYS HZ3  H  10.602  11.640   5.489 1.00 . A A .  181 LYS HZ3  1 1 
        4  6281 1 1  9 LYS N    N   7.152   8.021   3.813 1.00 . A A .  181 LYS N    1 1 
        4  6282 1 1  9 LYS NZ   N   9.984  12.253   6.050 1.00 . A A .  181 LYS NZ   1 1 
        4  6283 1 1  9 LYS O    O   4.100   6.798   5.343 1.00 . A A .  181 LYS O    1 1 
        4  6284 1 1 10 LEU C    C   3.691   4.919   2.751 1.00 . A A .  182 LEU C    1 1 
        4  6285 1 1 10 LEU CA   C   3.461   6.435   2.607 1.00 . A A .  182 LEU CA   1 1 
        4  6286 1 1 10 LEU CB   C   3.241   6.819   1.108 1.00 . A A .  182 LEU CB   1 1 
        4  6287 1 1 10 LEU CD1  C   0.725   6.286   0.974 1.00 . A A .  182 LEU CD1  1 1 
        4  6288 1 1 10 LEU CD2  C   2.120   6.388  -1.161 1.00 . A A .  182 LEU CD2  1 1 
        4  6289 1 1 10 LEU CG   C   2.113   6.041   0.347 1.00 . A A .  182 LEU CG   1 1 
        4  6290 1 1 10 LEU H    H   5.222   7.617   2.557 1.00 . A A .  182 LEU H    1 1 
        4  6291 1 1 10 LEU HA   H   2.575   6.714   3.175 1.00 . A A .  182 LEU HA   1 1 
        4  6292 1 1 10 LEU HB2  H   3.013   7.878   1.061 1.00 . A A .  182 LEU HB2  1 1 
        4  6293 1 1 10 LEU HB3  H   4.178   6.657   0.582 1.00 . A A .  182 LEU HB3  1 1 
        4  6294 1 1 10 LEU HD11 H  -0.020   5.717   0.435 1.00 . A A .  182 LEU HD11 1 1 
        4  6295 1 1 10 LEU HD12 H   0.476   7.337   0.922 1.00 . A A .  182 LEU HD12 1 1 
        4  6296 1 1 10 LEU HD13 H   0.727   5.970   2.010 1.00 . A A .  182 LEU HD13 1 1 
        4  6297 1 1 10 LEU HD21 H   1.354   5.820  -1.670 1.00 . A A .  182 LEU HD21 1 1 
        4  6298 1 1 10 LEU HD22 H   3.084   6.140  -1.592 1.00 . A A .  182 LEU HD22 1 1 
        4  6299 1 1 10 LEU HD23 H   1.931   7.446  -1.298 1.00 . A A .  182 LEU HD23 1 1 
        4  6300 1 1 10 LEU HG   H   2.312   4.977   0.429 1.00 . A A .  182 LEU HG   1 1 
        4  6301 1 1 10 LEU N    N   4.610   7.171   3.169 1.00 . A A .  182 LEU N    1 1 
        4  6302 1 1 10 LEU O    O   2.939   4.236   3.447 1.00 . A A .  182 LEU O    1 1 
        4  6303 1 1 11 ALA C    C   5.418   2.416   3.427 1.00 . A A .  183 ALA C    1 1 
        4  6304 1 1 11 ALA CA   C   5.137   3.009   2.033 1.00 . A A .  183 ALA CA   1 1 
        4  6305 1 1 11 ALA CB   C   6.364   2.848   1.123 1.00 . A A .  183 ALA CB   1 1 
        4  6306 1 1 11 ALA H    H   5.367   5.082   1.684 1.00 . A A .  183 ALA H    1 1 
        4  6307 1 1 11 ALA HA   H   4.308   2.479   1.575 1.00 . A A .  183 ALA HA   1 1 
        4  6308 1 1 11 ALA HB1  H   7.211   3.366   1.552 1.00 . A A .  183 ALA HB1  1 1 
        4  6309 1 1 11 ALA HB2  H   6.156   3.263   0.143 1.00 . A A .  183 ALA HB2  1 1 
        4  6310 1 1 11 ALA HB3  H   6.610   1.798   1.014 1.00 . A A .  183 ALA HB3  1 1 
        4  6311 1 1 11 ALA N    N   4.775   4.440   2.113 1.00 . A A .  183 ALA N    1 1 
        4  6312 1 1 11 ALA O    O   4.819   1.411   3.836 1.00 . A A .  183 ALA O    1 1 
        4  6313 1 1 12 PHE C    C   5.482   2.919   6.490 1.00 . A A .  184 PHE C    1 1 
        4  6314 1 1 12 PHE CA   C   6.670   2.682   5.538 1.00 . A A .  184 PHE CA   1 1 
        4  6315 1 1 12 PHE CB   C   7.938   3.428   6.024 1.00 . A A .  184 PHE CB   1 1 
        4  6316 1 1 12 PHE CD1  C   9.907   1.843   5.736 1.00 . A A .  184 PHE CD1  1 1 
        4  6317 1 1 12 PHE CD2  C   9.726   3.679   4.214 1.00 . A A .  184 PHE CD2  1 1 
        4  6318 1 1 12 PHE CE1  C  11.060   1.431   5.097 1.00 . A A .  184 PHE CE1  1 1 
        4  6319 1 1 12 PHE CE2  C  10.882   3.267   3.576 1.00 . A A .  184 PHE CE2  1 1 
        4  6320 1 1 12 PHE CG   C   9.221   2.983   5.314 1.00 . A A .  184 PHE CG   1 1 
        4  6321 1 1 12 PHE CZ   C  11.543   2.136   4.013 1.00 . A A .  184 PHE CZ   1 1 
        4  6322 1 1 12 PHE H    H   6.771   3.845   3.771 1.00 . A A .  184 PHE H    1 1 
        4  6323 1 1 12 PHE HA   H   6.886   1.615   5.523 1.00 . A A .  184 PHE HA   1 1 
        4  6324 1 1 12 PHE HB2  H   7.804   4.497   5.861 1.00 . A A .  184 PHE HB2  1 1 
        4  6325 1 1 12 PHE HB3  H   8.070   3.259   7.091 1.00 . A A .  184 PHE HB3  1 1 
        4  6326 1 1 12 PHE HD1  H   9.536   1.282   6.587 1.00 . A A .  184 PHE HD1  1 1 
        4  6327 1 1 12 PHE HD2  H   9.209   4.565   3.867 1.00 . A A .  184 PHE HD2  1 1 
        4  6328 1 1 12 PHE HE1  H  11.582   0.546   5.437 1.00 . A A .  184 PHE HE1  1 1 
        4  6329 1 1 12 PHE HE2  H  11.260   3.824   2.730 1.00 . A A .  184 PHE HE2  1 1 
        4  6330 1 1 12 PHE HZ   H  12.446   1.806   3.513 1.00 . A A .  184 PHE HZ   1 1 
        4  6331 1 1 12 PHE N    N   6.322   3.072   4.164 1.00 . A A .  184 PHE N    1 1 
        4  6332 1 1 12 PHE O    O   5.293   2.155   7.439 1.00 . A A .  184 PHE O    1 1 
        4  6333 1 1 13 GLY C    C   2.380   3.249   6.947 1.00 . A A .  185 GLY C    1 1 
        4  6334 1 1 13 GLY CA   C   3.487   4.295   6.996 1.00 . A A .  185 GLY CA   1 1 
        4  6335 1 1 13 GLY H    H   4.878   4.514   5.409 1.00 . A A .  185 GLY H    1 1 
        4  6336 1 1 13 GLY HA2  H   3.792   4.442   8.028 1.00 . A A .  185 GLY HA2  1 1 
        4  6337 1 1 13 GLY HA3  H   3.085   5.232   6.629 1.00 . A A .  185 GLY HA3  1 1 
        4  6338 1 1 13 GLY N    N   4.667   3.959   6.193 1.00 . A A .  185 GLY N    1 1 
        4  6339 1 1 13 GLY O    O   1.665   3.068   7.929 1.00 . A A .  185 GLY O    1 1 
        4  6340 1 1 14 LEU C    C   1.592   0.138   6.105 1.00 . A A .  186 LEU C    1 1 
        4  6341 1 1 14 LEU CA   C   1.167   1.533   5.617 1.00 . A A .  186 LEU CA   1 1 
        4  6342 1 1 14 LEU CB   C   0.653   1.512   4.142 1.00 . A A .  186 LEU CB   1 1 
        4  6343 1 1 14 LEU CD1  C   2.178  -0.088   2.812 1.00 . A A .  186 LEU CD1  1 1 
        4  6344 1 1 14 LEU CD2  C   1.111   1.904   1.647 1.00 . A A .  186 LEU CD2  1 1 
        4  6345 1 1 14 LEU CG   C   1.685   1.355   2.978 1.00 . A A .  186 LEU CG   1 1 
        4  6346 1 1 14 LEU H    H   2.854   2.721   5.060 1.00 . A A .  186 LEU H    1 1 
        4  6347 1 1 14 LEU HA   H   0.331   1.845   6.246 1.00 . A A .  186 LEU HA   1 1 
        4  6348 1 1 14 LEU HB2  H  -0.078   0.711   4.050 1.00 . A A .  186 LEU HB2  1 1 
        4  6349 1 1 14 LEU HB3  H   0.124   2.440   3.984 1.00 . A A .  186 LEU HB3  1 1 
        4  6350 1 1 14 LEU HD11 H   1.339  -0.748   2.624 1.00 . A A .  186 LEU HD11 1 1 
        4  6351 1 1 14 LEU HD12 H   2.686  -0.407   3.711 1.00 . A A .  186 LEU HD12 1 1 
        4  6352 1 1 14 LEU HD13 H   2.867  -0.146   1.982 1.00 . A A .  186 LEU HD13 1 1 
        4  6353 1 1 14 LEU HD21 H   1.844   1.794   0.860 1.00 . A A .  186 LEU HD21 1 1 
        4  6354 1 1 14 LEU HD22 H   0.872   2.955   1.759 1.00 . A A .  186 LEU HD22 1 1 
        4  6355 1 1 14 LEU HD23 H   0.214   1.363   1.380 1.00 . A A .  186 LEU HD23 1 1 
        4  6356 1 1 14 LEU HG   H   2.556   1.954   3.214 1.00 . A A .  186 LEU HG   1 1 
        4  6357 1 1 14 LEU N    N   2.234   2.548   5.802 1.00 . A A .  186 LEU N    1 1 
        4  6358 1 1 14 LEU O    O   0.747  -0.647   6.552 1.00 . A A .  186 LEU O    1 1 
        4  6359 1 1 15 THR C    C   3.659  -1.536   7.968 1.00 . A A .  187 THR C    1 1 
        4  6360 1 1 15 THR CA   C   3.430  -1.490   6.443 1.00 . A A .  187 THR CA   1 1 
        4  6361 1 1 15 THR CB   C   4.749  -1.861   5.676 1.00 . A A .  187 THR CB   1 1 
        4  6362 1 1 15 THR CG2  C   5.917  -0.916   6.014 1.00 . A A .  187 THR CG2  1 1 
        4  6363 1 1 15 THR H    H   3.526   0.496   5.647 1.00 . A A .  187 THR H    1 1 
        4  6364 1 1 15 THR HA   H   2.681  -2.243   6.191 1.00 . A A .  187 THR HA   1 1 
        4  6365 1 1 15 THR HB   H   4.546  -1.783   4.615 1.00 . A A .  187 THR HB   1 1 
        4  6366 1 1 15 THR HG1  H   4.749  -3.501   6.796 1.00 . A A .  187 THR HG1  1 1 
        4  6367 1 1 15 THR HG21 H   6.131  -0.955   7.075 1.00 . A A .  187 THR HG21 1 1 
        4  6368 1 1 15 THR HG22 H   5.654   0.104   5.745 1.00 . A A .  187 THR HG22 1 1 
        4  6369 1 1 15 THR HG23 H   6.798  -1.211   5.464 1.00 . A A .  187 THR HG23 1 1 
        4  6370 1 1 15 THR N    N   2.900  -0.173   6.017 1.00 . A A .  187 THR N    1 1 
        4  6371 1 1 15 THR O    O   3.704  -2.623   8.558 1.00 . A A .  187 THR O    1 1 
        4  6372 1 1 15 THR OG1  O   5.134  -3.220   5.958 1.00 . A A .  187 THR OG1  1 1 
        4  6373 1 1 16 LYS C    C   2.617  -0.296  10.786 1.00 . A A .  188 LYS C    1 1 
        4  6374 1 1 16 LYS CA   C   3.980  -0.242  10.064 1.00 . A A .  188 LYS CA   1 1 
        4  6375 1 1 16 LYS CB   C   4.733   1.060  10.429 1.00 . A A .  188 LYS CB   1 1 
        4  6376 1 1 16 LYS CD   C   4.742   3.633  10.526 1.00 . A A .  188 LYS CD   1 1 
        4  6377 1 1 16 LYS CE   C   5.561   3.622  11.825 1.00 . A A .  188 LYS CE   1 1 
        4  6378 1 1 16 LYS CG   C   3.893   2.358  10.340 1.00 . A A .  188 LYS CG   1 1 
        4  6379 1 1 16 LYS H    H   3.799   0.471   8.064 1.00 . A A .  188 LYS H    1 1 
        4  6380 1 1 16 LYS HA   H   4.574  -1.087  10.395 1.00 . A A .  188 LYS HA   1 1 
        4  6381 1 1 16 LYS HB2  H   5.104   0.968  11.445 1.00 . A A .  188 LYS HB2  1 1 
        4  6382 1 1 16 LYS HB3  H   5.584   1.159   9.763 1.00 . A A .  188 LYS HB3  1 1 
        4  6383 1 1 16 LYS HD2  H   5.426   3.727   9.687 1.00 . A A .  188 LYS HD2  1 1 
        4  6384 1 1 16 LYS HD3  H   4.081   4.496  10.535 1.00 . A A .  188 LYS HD3  1 1 
        4  6385 1 1 16 LYS HE2  H   4.893   3.488  12.664 1.00 . A A .  188 LYS HE2  1 1 
        4  6386 1 1 16 LYS HE3  H   6.265   2.800  11.796 1.00 . A A .  188 LYS HE3  1 1 
        4  6387 1 1 16 LYS HG2  H   3.416   2.399   9.364 1.00 . A A .  188 LYS HG2  1 1 
        4  6388 1 1 16 LYS HG3  H   3.123   2.331  11.107 1.00 . A A .  188 LYS HG3  1 1 
        4  6389 1 1 16 LYS HZ1  H   6.997   5.007  11.215 1.00 . A A .  188 LYS HZ1  1 1 
        4  6390 1 1 16 LYS HZ2  H   6.837   4.885  12.895 1.00 . A A .  188 LYS HZ2  1 1 
        4  6391 1 1 16 LYS HZ3  H   5.665   5.699  11.989 1.00 . A A .  188 LYS HZ3  1 1 
        4  6392 1 1 16 LYS N    N   3.804  -0.350   8.598 1.00 . A A .  188 LYS N    1 1 
        4  6393 1 1 16 LYS NZ   N   6.318   4.889  11.995 1.00 . A A .  188 LYS NZ   1 1 
        4  6394 1 1 16 LYS O    O   2.563  -0.433  12.017 1.00 . A A .  188 LYS O    1 1 
        4  6395 1 1 17 LEU C    C  -0.141  -1.684  11.031 1.00 . A A .  189 LEU C    1 1 
        4  6396 1 1 17 LEU CA   C   0.148  -0.272  10.499 1.00 . A A .  189 LEU CA   1 1 
        4  6397 1 1 17 LEU CB   C  -0.863   0.098   9.376 1.00 . A A .  189 LEU CB   1 1 
        4  6398 1 1 17 LEU CD1  C  -1.951   1.854   7.834 1.00 . A A .  189 LEU CD1  1 1 
        4  6399 1 1 17 LEU CD2  C  -1.307   2.480  10.229 1.00 . A A .  189 LEU CD2  1 1 
        4  6400 1 1 17 LEU CG   C  -0.952   1.612   8.995 1.00 . A A .  189 LEU CG   1 1 
        4  6401 1 1 17 LEU H    H   1.665   0.009   9.049 1.00 . A A .  189 LEU H    1 1 
        4  6402 1 1 17 LEU HA   H   0.038   0.437  11.315 1.00 . A A .  189 LEU HA   1 1 
        4  6403 1 1 17 LEU HB2  H  -0.597  -0.462   8.484 1.00 . A A .  189 LEU HB2  1 1 
        4  6404 1 1 17 LEU HB3  H  -1.853  -0.226   9.684 1.00 . A A .  189 LEU HB3  1 1 
        4  6405 1 1 17 LEU HD11 H  -2.948   1.548   8.132 1.00 . A A .  189 LEU HD11 1 1 
        4  6406 1 1 17 LEU HD12 H  -1.650   1.281   6.967 1.00 . A A .  189 LEU HD12 1 1 
        4  6407 1 1 17 LEU HD13 H  -1.965   2.906   7.571 1.00 . A A .  189 LEU HD13 1 1 
        4  6408 1 1 17 LEU HD21 H  -1.366   3.521   9.940 1.00 . A A .  189 LEU HD21 1 1 
        4  6409 1 1 17 LEU HD22 H  -0.542   2.367  10.986 1.00 . A A .  189 LEU HD22 1 1 
        4  6410 1 1 17 LEU HD23 H  -2.263   2.165  10.636 1.00 . A A .  189 LEU HD23 1 1 
        4  6411 1 1 17 LEU HG   H   0.022   1.931   8.646 1.00 . A A .  189 LEU HG   1 1 
        4  6412 1 1 17 LEU N    N   1.529  -0.162  10.002 1.00 . A A .  189 LEU N    1 1 
        4  6413 1 1 17 LEU O    O   0.473  -2.668  10.598 1.00 . A A .  189 LEU O    1 1 
        4  6414 1 1 18 ASN C    C  -2.557  -3.735  11.642 1.00 . A A .  190 ASN C    1 1 
        4  6415 1 1 18 ASN CA   C  -1.551  -3.023  12.580 1.00 . A A .  190 ASN CA   1 1 
        4  6416 1 1 18 ASN CB   C  -2.177  -2.736  13.967 1.00 . A A .  190 ASN CB   1 1 
        4  6417 1 1 18 ASN CG   C  -3.399  -1.821  13.878 1.00 . A A .  190 ASN CG   1 1 
        4  6418 1 1 18 ASN H    H  -1.517  -0.920  12.262 1.00 . A A .  190 ASN H    1 1 
        4  6419 1 1 18 ASN HA   H  -0.681  -3.666  12.710 1.00 . A A .  190 ASN HA   1 1 
        4  6420 1 1 18 ASN HB2  H  -2.477  -3.671  14.419 1.00 . A A .  190 ASN HB2  1 1 
        4  6421 1 1 18 ASN HB3  H  -1.436  -2.260  14.602 1.00 . A A .  190 ASN HB3  1 1 
        4  6422 1 1 18 ASN HD21 H  -5.381  -1.816  13.651 1.00 . A A .  190 ASN HD21 1 1 
        4  6423 1 1 18 ASN HD22 H  -4.631  -3.377  13.721 1.00 . A A .  190 ASN HD22 1 1 
        4  6424 1 1 18 ASN N    N  -1.091  -1.755  11.973 1.00 . A A .  190 ASN N    1 1 
        4  6425 1 1 18 ASN ND2  N  -4.590  -2.400  13.747 1.00 . A A .  190 ASN ND2  1 1 
        4  6426 1 1 18 ASN O    O  -2.793  -3.256  10.538 1.00 . A A .  190 ASN O    1 1 
        4  6427 1 1 18 ASN OD1  O  -3.266  -0.599  13.917 1.00 . A A .  190 ASN OD1  1 1 
        4  6428 1 1 19 GLU C    C  -5.023  -5.042  10.411 1.00 . A A .  191 GLU C    1 1 
        4  6429 1 1 19 GLU CA   C  -4.017  -5.765  11.343 1.00 . A A .  191 GLU CA   1 1 
        4  6430 1 1 19 GLU CB   C  -4.712  -6.774  12.311 1.00 . A A .  191 GLU CB   1 1 
        4  6431 1 1 19 GLU CD   C  -7.120  -7.386  11.523 1.00 . A A .  191 GLU CD   1 1 
        4  6432 1 1 19 GLU CG   C  -5.655  -7.844  11.680 1.00 . A A .  191 GLU CG   1 1 
        4  6433 1 1 19 GLU H    H  -3.031  -5.055  13.080 1.00 . A A .  191 GLU H    1 1 
        4  6434 1 1 19 GLU HA   H  -3.332  -6.327  10.718 1.00 . A A .  191 GLU HA   1 1 
        4  6435 1 1 19 GLU HB2  H  -3.927  -7.306  12.841 1.00 . A A .  191 GLU HB2  1 1 
        4  6436 1 1 19 GLU HB3  H  -5.278  -6.206  13.041 1.00 . A A .  191 GLU HB3  1 1 
        4  6437 1 1 19 GLU HG2  H  -5.262  -8.112  10.708 1.00 . A A .  191 GLU HG2  1 1 
        4  6438 1 1 19 GLU HG3  H  -5.644  -8.732  12.310 1.00 . A A .  191 GLU HG3  1 1 
        4  6439 1 1 19 GLU N    N  -3.169  -4.840  12.135 1.00 . A A .  191 GLU N    1 1 
        4  6440 1 1 19 GLU O    O  -4.780  -4.953   9.209 1.00 . A A .  191 GLU O    1 1 
        4  6441 1 1 19 GLU OE1  O  -7.738  -7.007  12.539 1.00 . A A .  191 GLU OE1  1 1 
        4  6442 1 1 19 GLU OE2  O  -7.656  -7.404  10.389 1.00 . A A .  191 GLU OE2  1 1 
        4  6443 1 1 20 ASP C    C  -6.779  -2.720   9.317 1.00 . A A .  192 ASP C    1 1 
        4  6444 1 1 20 ASP CA   C  -7.226  -3.895  10.209 1.00 . A A .  192 ASP CA   1 1 
        4  6445 1 1 20 ASP CB   C  -8.348  -3.435  11.177 1.00 . A A .  192 ASP CB   1 1 
        4  6446 1 1 20 ASP CG   C  -9.601  -2.867  10.474 1.00 . A A .  192 ASP CG   1 1 
        4  6447 1 1 20 ASP H    H  -6.161  -4.489  11.960 1.00 . A A .  192 ASP H    1 1 
        4  6448 1 1 20 ASP HA   H  -7.623  -4.681   9.564 1.00 . A A .  192 ASP HA   1 1 
        4  6449 1 1 20 ASP HB2  H  -8.660  -4.286  11.776 1.00 . A A .  192 ASP HB2  1 1 
        4  6450 1 1 20 ASP HB3  H  -7.938  -2.679  11.842 1.00 . A A .  192 ASP HB3  1 1 
        4  6451 1 1 20 ASP N    N  -6.103  -4.486  10.986 1.00 . A A .  192 ASP N    1 1 
        4  6452 1 1 20 ASP O    O  -7.324  -2.512   8.223 1.00 . A A .  192 ASP O    1 1 
        4  6453 1 1 20 ASP OD1  O -10.098  -1.789  10.863 1.00 . A A .  192 ASP OD1  1 1 
        4  6454 1 1 20 ASP OD2  O -10.117  -3.517   9.538 1.00 . A A .  192 ASP OD2  1 1 
        4  6455 1 1 21 ASP C    C  -4.499  -1.124   7.837 1.00 . A A .  193 ASP C    1 1 
        4  6456 1 1 21 ASP CA   C  -5.259  -0.778   9.140 1.00 . A A .  193 ASP CA   1 1 
        4  6457 1 1 21 ASP CB   C  -4.359   0.009  10.131 1.00 . A A .  193 ASP CB   1 1 
        4  6458 1 1 21 ASP CG   C  -5.101   0.559  11.369 1.00 . A A .  193 ASP CG   1 1 
        4  6459 1 1 21 ASP H    H  -5.382  -2.252  10.650 1.00 . A A .  193 ASP H    1 1 
        4  6460 1 1 21 ASP HA   H  -6.113  -0.152   8.885 1.00 . A A .  193 ASP HA   1 1 
        4  6461 1 1 21 ASP HB2  H  -3.564  -0.649  10.482 1.00 . A A .  193 ASP HB2  1 1 
        4  6462 1 1 21 ASP HB3  H  -3.901   0.842   9.597 1.00 . A A .  193 ASP HB3  1 1 
        4  6463 1 1 21 ASP N    N  -5.781  -1.985   9.798 1.00 . A A .  193 ASP N    1 1 
        4  6464 1 1 21 ASP O    O  -4.773  -0.534   6.783 1.00 . A A .  193 ASP O    1 1 
        4  6465 1 1 21 ASP OD1  O  -5.797  -0.226  12.066 1.00 . A A .  193 ASP OD1  1 1 
        4  6466 1 1 21 ASP OD2  O  -4.974   1.765  11.667 1.00 . A A .  193 ASP OD2  1 1 
        4  6467 1 1 22 LEU C    C  -3.670  -3.262   5.712 1.00 . A A .  194 LEU C    1 1 
        4  6468 1 1 22 LEU CA   C  -2.765  -2.542   6.736 1.00 . A A .  194 LEU CA   1 1 
        4  6469 1 1 22 LEU CB   C  -1.531  -3.428   7.158 1.00 . A A .  194 LEU CB   1 1 
        4  6470 1 1 22 LEU CD1  C  -2.032  -5.958   6.669 1.00 . A A .  194 LEU CD1  1 1 
        4  6471 1 1 22 LEU CD2  C  -0.649  -5.299   8.706 1.00 . A A .  194 LEU CD2  1 1 
        4  6472 1 1 22 LEU CG   C  -1.794  -4.871   7.755 1.00 . A A .  194 LEU CG   1 1 
        4  6473 1 1 22 LEU H    H  -3.416  -2.543   8.771 1.00 . A A .  194 LEU H    1 1 
        4  6474 1 1 22 LEU HA   H  -2.380  -1.637   6.262 1.00 . A A .  194 LEU HA   1 1 
        4  6475 1 1 22 LEU HB2  H  -0.886  -3.541   6.290 1.00 . A A .  194 LEU HB2  1 1 
        4  6476 1 1 22 LEU HB3  H  -0.975  -2.859   7.898 1.00 . A A .  194 LEU HB3  1 1 
        4  6477 1 1 22 LEU HD11 H  -2.217  -6.912   7.143 1.00 . A A .  194 LEU HD11 1 1 
        4  6478 1 1 22 LEU HD12 H  -1.160  -6.041   6.030 1.00 . A A .  194 LEU HD12 1 1 
        4  6479 1 1 22 LEU HD13 H  -2.891  -5.693   6.066 1.00 . A A .  194 LEU HD13 1 1 
        4  6480 1 1 22 LEU HD21 H  -0.874  -6.269   9.133 1.00 . A A .  194 LEU HD21 1 1 
        4  6481 1 1 22 LEU HD22 H  -0.556  -4.576   9.506 1.00 . A A .  194 LEU HD22 1 1 
        4  6482 1 1 22 LEU HD23 H   0.283  -5.353   8.162 1.00 . A A .  194 LEU HD23 1 1 
        4  6483 1 1 22 LEU HG   H  -2.696  -4.827   8.351 1.00 . A A .  194 LEU HG   1 1 
        4  6484 1 1 22 LEU N    N  -3.565  -2.104   7.912 1.00 . A A .  194 LEU N    1 1 
        4  6485 1 1 22 LEU O    O  -3.399  -3.238   4.507 1.00 . A A .  194 LEU O    1 1 
        4  6486 1 1 23 VAL C    C  -6.541  -3.475   4.585 1.00 . A A .  195 VAL C    1 1 
        4  6487 1 1 23 VAL CA   C  -5.774  -4.550   5.364 1.00 . A A .  195 VAL CA   1 1 
        4  6488 1 1 23 VAL CB   C  -6.773  -5.456   6.182 1.00 . A A .  195 VAL CB   1 1 
        4  6489 1 1 23 VAL CG1  C  -7.901  -6.035   5.283 1.00 . A A .  195 VAL CG1  1 1 
        4  6490 1 1 23 VAL CG2  C  -6.010  -6.597   6.885 1.00 . A A .  195 VAL CG2  1 1 
        4  6491 1 1 23 VAL H    H  -4.866  -3.942   7.191 1.00 . A A .  195 VAL H    1 1 
        4  6492 1 1 23 VAL HA   H  -5.244  -5.183   4.650 1.00 . A A .  195 VAL HA   1 1 
        4  6493 1 1 23 VAL HB   H  -7.239  -4.835   6.948 1.00 . A A .  195 VAL HB   1 1 
        4  6494 1 1 23 VAL HG11 H  -7.466  -6.636   4.494 1.00 . A A .  195 VAL HG11 1 1 
        4  6495 1 1 23 VAL HG12 H  -8.469  -5.229   4.839 1.00 . A A .  195 VAL HG12 1 1 
        4  6496 1 1 23 VAL HG13 H  -8.569  -6.651   5.875 1.00 . A A .  195 VAL HG13 1 1 
        4  6497 1 1 23 VAL HG21 H  -5.551  -7.237   6.144 1.00 . A A .  195 VAL HG21 1 1 
        4  6498 1 1 23 VAL HG22 H  -6.691  -7.182   7.493 1.00 . A A .  195 VAL HG22 1 1 
        4  6499 1 1 23 VAL HG23 H  -5.239  -6.180   7.520 1.00 . A A .  195 VAL HG23 1 1 
        4  6500 1 1 23 VAL N    N  -4.755  -3.908   6.216 1.00 . A A .  195 VAL N    1 1 
        4  6501 1 1 23 VAL O    O  -6.729  -3.614   3.380 1.00 . A A .  195 VAL O    1 1 
        4  6502 1 1 24 GLY C    C  -6.865  -0.686   3.456 1.00 . A A .  196 GLY C    1 1 
        4  6503 1 1 24 GLY CA   C  -7.629  -1.253   4.649 1.00 . A A .  196 GLY CA   1 1 
        4  6504 1 1 24 GLY H    H  -6.705  -2.334   6.235 1.00 . A A .  196 GLY H    1 1 
        4  6505 1 1 24 GLY HA2  H  -8.608  -1.588   4.322 1.00 . A A .  196 GLY HA2  1 1 
        4  6506 1 1 24 GLY HA3  H  -7.761  -0.472   5.388 1.00 . A A .  196 GLY HA3  1 1 
        4  6507 1 1 24 GLY N    N  -6.920  -2.381   5.278 1.00 . A A .  196 GLY N    1 1 
        4  6508 1 1 24 GLY O    O  -7.452  -0.344   2.427 1.00 . A A .  196 GLY O    1 1 
        4  6509 1 1 25 VAL C    C  -4.698  -1.211   1.321 1.00 . A A .  197 VAL C    1 1 
        4  6510 1 1 25 VAL CA   C  -4.605  -0.262   2.532 1.00 . A A .  197 VAL CA   1 1 
        4  6511 1 1 25 VAL CB   C  -3.132  -0.218   3.081 1.00 . A A .  197 VAL CB   1 1 
        4  6512 1 1 25 VAL CG1  C  -2.083  -0.018   1.955 1.00 . A A .  197 VAL CG1  1 1 
        4  6513 1 1 25 VAL CG2  C  -3.017   0.869   4.172 1.00 . A A .  197 VAL CG2  1 1 
        4  6514 1 1 25 VAL H    H  -5.160  -0.892   4.477 1.00 . A A .  197 VAL H    1 1 
        4  6515 1 1 25 VAL HA   H  -4.876   0.743   2.205 1.00 . A A .  197 VAL HA   1 1 
        4  6516 1 1 25 VAL HB   H  -2.925  -1.179   3.550 1.00 . A A .  197 VAL HB   1 1 
        4  6517 1 1 25 VAL HG11 H  -1.090   0.011   2.381 1.00 . A A .  197 VAL HG11 1 1 
        4  6518 1 1 25 VAL HG12 H  -2.273   0.909   1.430 1.00 . A A .  197 VAL HG12 1 1 
        4  6519 1 1 25 VAL HG13 H  -2.141  -0.842   1.251 1.00 . A A .  197 VAL HG13 1 1 
        4  6520 1 1 25 VAL HG21 H  -3.244   1.842   3.749 1.00 . A A .  197 VAL HG21 1 1 
        4  6521 1 1 25 VAL HG22 H  -2.014   0.882   4.579 1.00 . A A .  197 VAL HG22 1 1 
        4  6522 1 1 25 VAL HG23 H  -3.719   0.658   4.969 1.00 . A A .  197 VAL HG23 1 1 
        4  6523 1 1 25 VAL N    N  -5.534  -0.651   3.602 1.00 . A A .  197 VAL N    1 1 
        4  6524 1 1 25 VAL O    O  -4.993  -0.762   0.202 1.00 . A A .  197 VAL O    1 1 
        4  6525 1 1 26 VAL C    C  -5.756  -3.670  -0.263 1.00 . A A .  198 VAL C    1 1 
        4  6526 1 1 26 VAL CA   C  -4.408  -3.530   0.469 1.00 . A A .  198 VAL CA   1 1 
        4  6527 1 1 26 VAL CB   C  -3.890  -4.942   0.940 1.00 . A A .  198 VAL CB   1 1 
        4  6528 1 1 26 VAL CG1  C  -2.509  -4.828   1.619 1.00 . A A .  198 VAL CG1  1 1 
        4  6529 1 1 26 VAL CG2  C  -4.907  -5.691   1.843 1.00 . A A .  198 VAL CG2  1 1 
        4  6530 1 1 26 VAL H    H  -4.358  -2.829   2.485 1.00 . A A .  198 VAL H    1 1 
        4  6531 1 1 26 VAL HA   H  -3.686  -3.149  -0.253 1.00 . A A .  198 VAL HA   1 1 
        4  6532 1 1 26 VAL HB   H  -3.749  -5.544   0.042 1.00 . A A .  198 VAL HB   1 1 
        4  6533 1 1 26 VAL HG11 H  -2.161  -5.810   1.911 1.00 . A A .  198 VAL HG11 1 1 
        4  6534 1 1 26 VAL HG12 H  -2.578  -4.200   2.499 1.00 . A A .  198 VAL HG12 1 1 
        4  6535 1 1 26 VAL HG13 H  -1.795  -4.390   0.929 1.00 . A A .  198 VAL HG13 1 1 
        4  6536 1 1 26 VAL HG21 H  -5.086  -5.122   2.745 1.00 . A A .  198 VAL HG21 1 1 
        4  6537 1 1 26 VAL HG22 H  -4.518  -6.669   2.111 1.00 . A A .  198 VAL HG22 1 1 
        4  6538 1 1 26 VAL HG23 H  -5.843  -5.817   1.311 1.00 . A A .  198 VAL HG23 1 1 
        4  6539 1 1 26 VAL N    N  -4.477  -2.530   1.559 1.00 . A A .  198 VAL N    1 1 
        4  6540 1 1 26 VAL O    O  -5.786  -4.053  -1.431 1.00 . A A .  198 VAL O    1 1 
        4  6541 1 1 27 GLN C    C  -8.372  -2.176  -1.143 1.00 . A A .  199 GLN C    1 1 
        4  6542 1 1 27 GLN CA   C  -8.209  -3.329  -0.142 1.00 . A A .  199 GLN CA   1 1 
        4  6543 1 1 27 GLN CB   C  -9.300  -3.255   0.966 1.00 . A A .  199 GLN CB   1 1 
        4  6544 1 1 27 GLN CD   C  -9.548  -5.806   1.220 1.00 . A A .  199 GLN CD   1 1 
        4  6545 1 1 27 GLN CG   C  -9.325  -4.465   1.923 1.00 . A A .  199 GLN CG   1 1 
        4  6546 1 1 27 GLN H    H  -6.747  -3.060   1.369 1.00 . A A .  199 GLN H    1 1 
        4  6547 1 1 27 GLN HA   H  -8.329  -4.272  -0.677 1.00 . A A .  199 GLN HA   1 1 
        4  6548 1 1 27 GLN HB2  H  -9.134  -2.360   1.559 1.00 . A A .  199 GLN HB2  1 1 
        4  6549 1 1 27 GLN HB3  H -10.277  -3.178   0.492 1.00 . A A .  199 GLN HB3  1 1 
        4  6550 1 1 27 GLN HE21 H  -8.607  -7.305   0.301 1.00 . A A .  199 GLN HE21 1 1 
        4  6551 1 1 27 GLN HE22 H  -7.597  -6.028   0.886 1.00 . A A .  199 GLN HE22 1 1 
        4  6552 1 1 27 GLN HG2  H  -8.378  -4.514   2.450 1.00 . A A .  199 GLN HG2  1 1 
        4  6553 1 1 27 GLN HG3  H -10.118  -4.317   2.649 1.00 . A A .  199 GLN HG3  1 1 
        4  6554 1 1 27 GLN N    N  -6.858  -3.328   0.435 1.00 . A A .  199 GLN N    1 1 
        4  6555 1 1 27 GLN NE2  N  -8.475  -6.443   0.757 1.00 . A A .  199 GLN NE2  1 1 
        4  6556 1 1 27 GLN O    O  -8.792  -2.398  -2.278 1.00 . A A .  199 GLN O    1 1 
        4  6557 1 1 27 GLN OE1  O -10.682  -6.255   1.056 1.00 . A A .  199 GLN OE1  1 1 
        4  6558 1 1 28 MET C    C  -7.272   0.197  -2.833 1.00 . A A .  200 MET C    1 1 
        4  6559 1 1 28 MET CA   C  -8.158   0.257  -1.567 1.00 . A A .  200 MET CA   1 1 
        4  6560 1 1 28 MET CB   C  -7.885   1.559  -0.748 1.00 . A A .  200 MET CB   1 1 
        4  6561 1 1 28 MET CE   C  -7.334   3.769   1.735 1.00 . A A .  200 MET CE   1 1 
        4  6562 1 1 28 MET CG   C  -8.835   1.757   0.453 1.00 . A A .  200 MET CG   1 1 
        4  6563 1 1 28 MET H    H  -7.591  -0.860   0.164 1.00 . A A .  200 MET H    1 1 
        4  6564 1 1 28 MET HA   H  -9.197   0.277  -1.890 1.00 . A A .  200 MET HA   1 1 
        4  6565 1 1 28 MET HB2  H  -6.865   1.529  -0.377 1.00 . A A .  200 MET HB2  1 1 
        4  6566 1 1 28 MET HB3  H  -7.985   2.418  -1.402 1.00 . A A .  200 MET HB3  1 1 
        4  6567 1 1 28 MET HE1  H  -6.588   3.667   0.963 1.00 . A A .  200 MET HE1  1 1 
        4  6568 1 1 28 MET HE2  H  -7.139   3.053   2.522 1.00 . A A .  200 MET HE2  1 1 
        4  6569 1 1 28 MET HE3  H  -7.294   4.770   2.143 1.00 . A A .  200 MET HE3  1 1 
        4  6570 1 1 28 MET HG2  H  -9.833   1.435   0.177 1.00 . A A .  200 MET HG2  1 1 
        4  6571 1 1 28 MET HG3  H  -8.481   1.144   1.279 1.00 . A A .  200 MET HG3  1 1 
        4  6572 1 1 28 MET N    N  -7.991  -0.951  -0.728 1.00 . A A .  200 MET N    1 1 
        4  6573 1 1 28 MET O    O  -7.699   0.625  -3.915 1.00 . A A .  200 MET O    1 1 
        4  6574 1 1 28 MET SD   S  -8.953   3.470   1.035 1.00 . A A .  200 MET SD   1 1 
        4  6575 1 1 29 VAL C    C  -5.528  -1.646  -4.800 1.00 . A A .  201 VAL C    1 1 
        4  6576 1 1 29 VAL CA   C  -5.121  -0.498  -3.844 1.00 . A A .  201 VAL CA   1 1 
        4  6577 1 1 29 VAL CB   C  -3.612  -0.673  -3.395 1.00 . A A .  201 VAL CB   1 1 
        4  6578 1 1 29 VAL CG1  C  -3.154   0.504  -2.500 1.00 . A A .  201 VAL CG1  1 1 
        4  6579 1 1 29 VAL CG2  C  -3.355  -2.038  -2.708 1.00 . A A .  201 VAL CG2  1 1 
        4  6580 1 1 29 VAL H    H  -5.784  -0.723  -1.828 1.00 . A A .  201 VAL H    1 1 
        4  6581 1 1 29 VAL HA   H  -5.183   0.437  -4.407 1.00 . A A .  201 VAL HA   1 1 
        4  6582 1 1 29 VAL HB   H  -3.000  -0.641  -4.295 1.00 . A A .  201 VAL HB   1 1 
        4  6583 1 1 29 VAL HG11 H  -2.112   0.381  -2.229 1.00 . A A .  201 VAL HG11 1 1 
        4  6584 1 1 29 VAL HG12 H  -3.752   0.538  -1.599 1.00 . A A .  201 VAL HG12 1 1 
        4  6585 1 1 29 VAL HG13 H  -3.274   1.439  -3.038 1.00 . A A .  201 VAL HG13 1 1 
        4  6586 1 1 29 VAL HG21 H  -3.608  -2.843  -3.390 1.00 . A A .  201 VAL HG21 1 1 
        4  6587 1 1 29 VAL HG22 H  -3.964  -2.122  -1.820 1.00 . A A .  201 VAL HG22 1 1 
        4  6588 1 1 29 VAL HG23 H  -2.310  -2.124  -2.436 1.00 . A A .  201 VAL HG23 1 1 
        4  6589 1 1 29 VAL N    N  -6.056  -0.376  -2.705 1.00 . A A .  201 VAL N    1 1 
        4  6590 1 1 29 VAL O    O  -5.224  -1.570  -5.984 1.00 . A A .  201 VAL O    1 1 
        4  6591 1 1 30 THR C    C  -8.006  -3.568  -5.828 1.00 . A A .  202 THR C    1 1 
        4  6592 1 1 30 THR CA   C  -6.640  -3.852  -5.147 1.00 . A A .  202 THR CA   1 1 
        4  6593 1 1 30 THR CB   C  -6.684  -5.222  -4.368 1.00 . A A .  202 THR CB   1 1 
        4  6594 1 1 30 THR CG2  C  -7.877  -5.332  -3.404 1.00 . A A .  202 THR CG2  1 1 
        4  6595 1 1 30 THR H    H  -6.418  -2.733  -3.329 1.00 . A A .  202 THR H    1 1 
        4  6596 1 1 30 THR HA   H  -5.893  -3.954  -5.937 1.00 . A A .  202 THR HA   1 1 
        4  6597 1 1 30 THR HB   H  -5.769  -5.317  -3.790 1.00 . A A .  202 THR HB   1 1 
        4  6598 1 1 30 THR HG1  H  -5.937  -6.325  -5.828 1.00 . A A .  202 THR HG1  1 1 
        4  6599 1 1 30 THR HG21 H  -7.831  -4.534  -2.677 1.00 . A A .  202 THR HG21 1 1 
        4  6600 1 1 30 THR HG22 H  -7.847  -6.285  -2.887 1.00 . A A .  202 THR HG22 1 1 
        4  6601 1 1 30 THR HG23 H  -8.805  -5.258  -3.957 1.00 . A A .  202 THR HG23 1 1 
        4  6602 1 1 30 THR N    N  -6.212  -2.710  -4.291 1.00 . A A .  202 THR N    1 1 
        4  6603 1 1 30 THR O    O  -8.284  -4.095  -6.911 1.00 . A A .  202 THR O    1 1 
        4  6604 1 1 30 THR OG1  O  -6.742  -6.317  -5.295 1.00 . A A .  202 THR OG1  1 1 
        4  6605 1 1 31 ASP C    C  -9.987  -1.371  -6.920 1.00 . A A .  203 ASP C    1 1 
        4  6606 1 1 31 ASP CA   C -10.167  -2.334  -5.751 1.00 . A A .  203 ASP CA   1 1 
        4  6607 1 1 31 ASP CB   C -11.100  -1.696  -4.673 1.00 . A A .  203 ASP CB   1 1 
        4  6608 1 1 31 ASP CG   C -11.745  -2.735  -3.729 1.00 . A A .  203 ASP CG   1 1 
        4  6609 1 1 31 ASP H    H  -8.578  -2.358  -4.326 1.00 . A A .  203 ASP H    1 1 
        4  6610 1 1 31 ASP HA   H -10.640  -3.241  -6.127 1.00 . A A .  203 ASP HA   1 1 
        4  6611 1 1 31 ASP HB2  H -10.517  -0.994  -4.082 1.00 . A A .  203 ASP HB2  1 1 
        4  6612 1 1 31 ASP HB3  H -11.902  -1.147  -5.161 1.00 . A A .  203 ASP HB3  1 1 
        4  6613 1 1 31 ASP N    N  -8.848  -2.725  -5.191 1.00 . A A .  203 ASP N    1 1 
        4  6614 1 1 31 ASP O    O -10.643  -1.503  -7.957 1.00 . A A .  203 ASP O    1 1 
        4  6615 1 1 31 ASP OD1  O -11.700  -2.567  -2.488 1.00 . A A .  203 ASP OD1  1 1 
        4  6616 1 1 31 ASP OD2  O -12.309  -3.735  -4.233 1.00 . A A .  203 ASP OD2  1 1 
        4  6617 1 1 32 ASN C    C  -7.434   0.326  -8.441 1.00 . A A .  204 ASN C    1 1 
        4  6618 1 1 32 ASN CA   C  -8.788   0.624  -7.761 1.00 . A A .  204 ASN CA   1 1 
        4  6619 1 1 32 ASN CB   C  -8.780   2.032  -7.109 1.00 . A A .  204 ASN CB   1 1 
        4  6620 1 1 32 ASN CG   C -10.056   2.357  -6.317 1.00 . A A .  204 ASN CG   1 1 
        4  6621 1 1 32 ASN H    H  -8.592  -0.367  -5.890 1.00 . A A .  204 ASN H    1 1 
        4  6622 1 1 32 ASN HA   H  -9.566   0.595  -8.526 1.00 . A A .  204 ASN HA   1 1 
        4  6623 1 1 32 ASN HB2  H  -7.934   2.104  -6.433 1.00 . A A .  204 ASN HB2  1 1 
        4  6624 1 1 32 ASN HB3  H  -8.662   2.778  -7.887 1.00 . A A .  204 ASN HB3  1 1 
        4  6625 1 1 32 ASN HD21 H -10.845   2.327  -4.489 1.00 . A A .  204 ASN HD21 1 1 
        4  6626 1 1 32 ASN HD22 H  -9.213   1.759  -4.618 1.00 . A A .  204 ASN HD22 1 1 
        4  6627 1 1 32 ASN N    N  -9.082  -0.399  -6.740 1.00 . A A .  204 ASN N    1 1 
        4  6628 1 1 32 ASN ND2  N -10.035   2.127  -5.007 1.00 . A A .  204 ASN ND2  1 1 
        4  6629 1 1 32 ASN O    O  -6.763   1.238  -8.927 1.00 . A A .  204 ASN O    1 1 
        4  6630 1 1 32 ASN OD1  O -11.041   2.838  -6.871 1.00 . A A .  204 ASN OD1  1 1 
        4  6631 1 1 33 LYS C    C  -5.666  -1.020 -10.560 1.00 . A A .  205 LYS C    1 1 
        4  6632 1 1 33 LYS CA   C  -5.800  -1.455  -9.089 1.00 . A A .  205 LYS CA   1 1 
        4  6633 1 1 33 LYS CB   C  -5.718  -3.011  -8.923 1.00 . A A .  205 LYS CB   1 1 
        4  6634 1 1 33 LYS CD   C  -4.065  -3.908 -10.733 1.00 . A A .  205 LYS CD   1 1 
        4  6635 1 1 33 LYS CE   C  -2.691  -4.539 -10.998 1.00 . A A .  205 LYS CE   1 1 
        4  6636 1 1 33 LYS CG   C  -4.344  -3.679  -9.224 1.00 . A A .  205 LYS CG   1 1 
        4  6637 1 1 33 LYS H    H  -7.710  -1.643  -8.175 1.00 . A A .  205 LYS H    1 1 
        4  6638 1 1 33 LYS HA   H  -4.998  -1.002  -8.509 1.00 . A A .  205 LYS HA   1 1 
        4  6639 1 1 33 LYS HB2  H  -5.972  -3.249  -7.894 1.00 . A A .  205 LYS HB2  1 1 
        4  6640 1 1 33 LYS HB3  H  -6.468  -3.466  -9.562 1.00 . A A .  205 LYS HB3  1 1 
        4  6641 1 1 33 LYS HD2  H  -4.830  -4.560 -11.132 1.00 . A A .  205 LYS HD2  1 1 
        4  6642 1 1 33 LYS HD3  H  -4.113  -2.953 -11.243 1.00 . A A .  205 LYS HD3  1 1 
        4  6643 1 1 33 LYS HE2  H  -1.921  -3.926 -10.540 1.00 . A A .  205 LYS HE2  1 1 
        4  6644 1 1 33 LYS HE3  H  -2.663  -5.528 -10.558 1.00 . A A .  205 LYS HE3  1 1 
        4  6645 1 1 33 LYS HG2  H  -3.559  -3.051  -8.819 1.00 . A A .  205 LYS HG2  1 1 
        4  6646 1 1 33 LYS HG3  H  -4.308  -4.644  -8.715 1.00 . A A .  205 LYS HG3  1 1 
        4  6647 1 1 33 LYS HZ1  H  -2.387  -3.710 -12.890 1.00 . A A .  205 LYS HZ1  1 1 
        4  6648 1 1 33 LYS HZ2  H  -3.100  -5.243 -12.920 1.00 . A A .  205 LYS HZ2  1 1 
        4  6649 1 1 33 LYS HZ3  H  -1.449  -5.085 -12.587 1.00 . A A .  205 LYS HZ3  1 1 
        4  6650 1 1 33 LYS N    N  -7.083  -0.976  -8.516 1.00 . A A .  205 LYS N    1 1 
        4  6651 1 1 33 LYS NZ   N  -2.389  -4.653 -12.450 1.00 . A A .  205 LYS NZ   1 1 
        4  6652 1 1 33 LYS O    O  -6.564  -1.270 -11.365 1.00 . A A .  205 LYS O    1 1 
        4  6653 1 1 34 THR C    C  -3.199  -0.697 -12.971 1.00 . A A .  206 THR C    1 1 
        4  6654 1 1 34 THR CA   C  -4.256   0.169 -12.231 1.00 . A A .  206 THR CA   1 1 
        4  6655 1 1 34 THR CB   C  -3.766   1.662 -12.131 1.00 . A A .  206 THR CB   1 1 
        4  6656 1 1 34 THR CG2  C  -4.806   2.544 -11.427 1.00 . A A .  206 THR CG2  1 1 
        4  6657 1 1 34 THR H    H  -3.842  -0.273 -10.194 1.00 . A A .  206 THR H    1 1 
        4  6658 1 1 34 THR HA   H  -5.176   0.151 -12.809 1.00 . A A .  206 THR HA   1 1 
        4  6659 1 1 34 THR HB   H  -3.622   2.047 -13.139 1.00 . A A .  206 THR HB   1 1 
        4  6660 1 1 34 THR HG1  H  -2.165   2.643 -11.506 1.00 . A A .  206 THR HG1  1 1 
        4  6661 1 1 34 THR HG21 H  -4.974   2.170 -10.422 1.00 . A A .  206 THR HG21 1 1 
        4  6662 1 1 34 THR HG22 H  -5.740   2.526 -11.974 1.00 . A A .  206 THR HG22 1 1 
        4  6663 1 1 34 THR HG23 H  -4.444   3.559 -11.374 1.00 . A A .  206 THR HG23 1 1 
        4  6664 1 1 34 THR N    N  -4.532  -0.376 -10.888 1.00 . A A .  206 THR N    1 1 
        4  6665 1 1 34 THR O    O  -2.470  -1.461 -12.322 1.00 . A A .  206 THR O    1 1 
        4  6666 1 1 34 THR OG1  O  -2.510   1.745 -11.431 1.00 . A A .  206 THR OG1  1 1 
        4  6667 1 1 35 PRO C    C  -0.614  -0.482 -14.962 1.00 . A A .  207 PRO C    1 1 
        4  6668 1 1 35 PRO CA   C  -1.973  -1.225 -15.116 1.00 . A A .  207 PRO CA   1 1 
        4  6669 1 1 35 PRO CB   C  -2.492  -1.140 -16.575 1.00 . A A .  207 PRO CB   1 1 
        4  6670 1 1 35 PRO CD   C  -4.019   0.140 -15.253 1.00 . A A .  207 PRO CD   1 1 
        4  6671 1 1 35 PRO CG   C  -3.309   0.116 -16.589 1.00 . A A .  207 PRO CG   1 1 
        4  6672 1 1 35 PRO HA   H  -1.843  -2.269 -14.832 1.00 . A A .  207 PRO HA   1 1 
        4  6673 1 1 35 PRO HB2  H  -1.663  -1.088 -17.277 1.00 . A A .  207 PRO HB2  1 1 
        4  6674 1 1 35 PRO HB3  H  -3.102  -2.011 -16.807 1.00 . A A .  207 PRO HB3  1 1 
        4  6675 1 1 35 PRO HD2  H  -4.168   1.161 -14.924 1.00 . A A .  207 PRO HD2  1 1 
        4  6676 1 1 35 PRO HD3  H  -4.970  -0.377 -15.312 1.00 . A A .  207 PRO HD3  1 1 
        4  6677 1 1 35 PRO HG2  H  -2.661   0.984 -16.698 1.00 . A A .  207 PRO HG2  1 1 
        4  6678 1 1 35 PRO HG3  H  -4.025   0.087 -17.404 1.00 . A A .  207 PRO HG3  1 1 
        4  6679 1 1 35 PRO N    N  -3.078  -0.583 -14.342 1.00 . A A .  207 PRO N    1 1 
        4  6680 1 1 35 PRO O    O   0.342  -0.776 -15.685 1.00 . A A .  207 PRO O    1 1 
        4  6681 1 1 36 GLU C    C   1.361   0.736 -12.514 1.00 . A A .  208 GLU C    1 1 
        4  6682 1 1 36 GLU CA   C   0.628   1.307 -13.747 1.00 . A A .  208 GLU CA   1 1 
        4  6683 1 1 36 GLU CB   C   0.188   2.773 -13.487 1.00 . A A .  208 GLU CB   1 1 
        4  6684 1 1 36 GLU CD   C  -1.211   4.786 -14.199 1.00 . A A .  208 GLU CD   1 1 
        4  6685 1 1 36 GLU CG   C  -0.737   3.371 -14.562 1.00 . A A .  208 GLU CG   1 1 
        4  6686 1 1 36 GLU H    H  -1.366   0.673 -13.513 1.00 . A A .  208 GLU H    1 1 
        4  6687 1 1 36 GLU HA   H   1.291   1.281 -14.610 1.00 . A A .  208 GLU HA   1 1 
        4  6688 1 1 36 GLU HB2  H  -0.340   2.813 -12.535 1.00 . A A .  208 GLU HB2  1 1 
        4  6689 1 1 36 GLU HB3  H   1.076   3.400 -13.410 1.00 . A A .  208 GLU HB3  1 1 
        4  6690 1 1 36 GLU HG2  H  -0.203   3.396 -15.509 1.00 . A A .  208 GLU HG2  1 1 
        4  6691 1 1 36 GLU HG3  H  -1.605   2.726 -14.671 1.00 . A A .  208 GLU HG3  1 1 
        4  6692 1 1 36 GLU N    N  -0.563   0.491 -14.032 1.00 . A A .  208 GLU N    1 1 
        4  6693 1 1 36 GLU O    O   2.534   0.343 -12.602 1.00 . A A .  208 GLU O    1 1 
        4  6694 1 1 36 GLU OE1  O  -0.549   5.762 -14.600 1.00 . A A .  208 GLU OE1  1 1 
        4  6695 1 1 36 GLU OE2  O  -2.232   4.924 -13.481 1.00 . A A .  208 GLU OE2  1 1 
        4  6696 1 1 37 MET C    C   1.713  -1.195 -10.157 1.00 . A A .  209 MET C    1 1 
        4  6697 1 1 37 MET CA   C   1.131   0.222 -10.060 1.00 . A A .  209 MET CA   1 1 
        4  6698 1 1 37 MET CB   C  -0.010   0.269  -9.009 1.00 . A A .  209 MET CB   1 1 
        4  6699 1 1 37 MET CE   C  -1.989  -1.301  -6.827 1.00 . A A .  209 MET CE   1 1 
        4  6700 1 1 37 MET CG   C  -1.277  -0.507  -9.400 1.00 . A A .  209 MET CG   1 1 
        4  6701 1 1 37 MET H    H  -0.303   1.001 -11.419 1.00 . A A .  209 MET H    1 1 
        4  6702 1 1 37 MET HA   H   1.921   0.904  -9.749 1.00 . A A .  209 MET HA   1 1 
        4  6703 1 1 37 MET HB2  H   0.353  -0.129  -8.067 1.00 . A A .  209 MET HB2  1 1 
        4  6704 1 1 37 MET HB3  H  -0.290   1.306  -8.854 1.00 . A A .  209 MET HB3  1 1 
        4  6705 1 1 37 MET HE1  H  -1.056  -0.881  -6.485 1.00 . A A .  209 MET HE1  1 1 
        4  6706 1 1 37 MET HE2  H  -1.830  -2.319  -7.150 1.00 . A A .  209 MET HE2  1 1 
        4  6707 1 1 37 MET HE3  H  -2.709  -1.285  -6.023 1.00 . A A .  209 MET HE3  1 1 
        4  6708 1 1 37 MET HG2  H  -1.634  -0.135 -10.355 1.00 . A A .  209 MET HG2  1 1 
        4  6709 1 1 37 MET HG3  H  -1.027  -1.557  -9.505 1.00 . A A .  209 MET HG3  1 1 
        4  6710 1 1 37 MET N    N   0.626   0.695 -11.374 1.00 . A A .  209 MET N    1 1 
        4  6711 1 1 37 MET O    O   1.099  -2.088 -10.759 1.00 . A A .  209 MET O    1 1 
        4  6712 1 1 37 MET SD   S  -2.612  -0.343  -8.198 1.00 . A A .  209 MET SD   1 1 
        4  6713 1 1 38 ASN C    C   3.390  -3.569  -8.484 1.00 . A A .  210 ASN C    1 1 
        4  6714 1 1 38 ASN CA   C   3.629  -2.687  -9.714 1.00 . A A .  210 ASN CA   1 1 
        4  6715 1 1 38 ASN CB   C   5.143  -2.454  -9.974 1.00 . A A .  210 ASN CB   1 1 
        4  6716 1 1 38 ASN CG   C   5.414  -1.585 -11.205 1.00 . A A .  210 ASN CG   1 1 
        4  6717 1 1 38 ASN H    H   3.295  -0.684  -9.001 1.00 . A A .  210 ASN H    1 1 
        4  6718 1 1 38 ASN HA   H   3.219  -3.214 -10.578 1.00 . A A .  210 ASN HA   1 1 
        4  6719 1 1 38 ASN HB2  H   5.584  -1.970  -9.112 1.00 . A A .  210 ASN HB2  1 1 
        4  6720 1 1 38 ASN HB3  H   5.628  -3.411 -10.122 1.00 . A A .  210 ASN HB3  1 1 
        4  6721 1 1 38 ASN HD21 H   5.681   0.301 -11.790 1.00 . A A .  210 ASN HD21 1 1 
        4  6722 1 1 38 ASN HD22 H   5.430   0.066 -10.097 1.00 . A A .  210 ASN HD22 1 1 
        4  6723 1 1 38 ASN N    N   2.906  -1.401  -9.566 1.00 . A A .  210 ASN N    1 1 
        4  6724 1 1 38 ASN ND2  N   5.524  -0.278 -11.008 1.00 . A A .  210 ASN ND2  1 1 
        4  6725 1 1 38 ASN O    O   4.282  -3.762  -7.656 1.00 . A A .  210 ASN O    1 1 
        4  6726 1 1 38 ASN OD1  O   5.535  -2.084 -12.326 1.00 . A A .  210 ASN OD1  1 1 
        4  6727 1 1 39 VAL C    C   2.045  -6.394  -7.561 1.00 . A A .  211 VAL C    1 1 
        4  6728 1 1 39 VAL CA   C   1.725  -4.924  -7.252 1.00 . A A .  211 VAL CA   1 1 
        4  6729 1 1 39 VAL CB   C   0.193  -4.743  -6.919 1.00 . A A .  211 VAL CB   1 1 
        4  6730 1 1 39 VAL CG1  C  -0.712  -5.029  -8.137 1.00 . A A .  211 VAL CG1  1 1 
        4  6731 1 1 39 VAL CG2  C  -0.226  -5.598  -5.691 1.00 . A A .  211 VAL CG2  1 1 
        4  6732 1 1 39 VAL H    H   1.494  -3.850  -9.063 1.00 . A A .  211 VAL H    1 1 
        4  6733 1 1 39 VAL HA   H   2.294  -4.622  -6.370 1.00 . A A .  211 VAL HA   1 1 
        4  6734 1 1 39 VAL HB   H   0.047  -3.698  -6.652 1.00 . A A .  211 VAL HB   1 1 
        4  6735 1 1 39 VAL HG11 H  -0.443  -4.371  -8.955 1.00 . A A .  211 VAL HG11 1 1 
        4  6736 1 1 39 VAL HG12 H  -1.750  -4.856  -7.877 1.00 . A A .  211 VAL HG12 1 1 
        4  6737 1 1 39 VAL HG13 H  -0.593  -6.058  -8.455 1.00 . A A .  211 VAL HG13 1 1 
        4  6738 1 1 39 VAL HG21 H  -1.268  -5.419  -5.451 1.00 . A A .  211 VAL HG21 1 1 
        4  6739 1 1 39 VAL HG22 H   0.384  -5.332  -4.837 1.00 . A A .  211 VAL HG22 1 1 
        4  6740 1 1 39 VAL HG23 H  -0.087  -6.650  -5.910 1.00 . A A .  211 VAL HG23 1 1 
        4  6741 1 1 39 VAL N    N   2.146  -4.062  -8.364 1.00 . A A .  211 VAL N    1 1 
        4  6742 1 1 39 VAL O    O   1.813  -6.881  -8.674 1.00 . A A .  211 VAL O    1 1 
        4  6743 1 1 40 THR C    C   2.238  -9.116  -5.326 1.00 . A A .  212 THR C    1 1 
        4  6744 1 1 40 THR CA   C   2.864  -8.514  -6.584 1.00 . A A .  212 THR CA   1 1 
        4  6745 1 1 40 THR CB   C   4.397  -8.847  -6.659 1.00 . A A .  212 THR CB   1 1 
        4  6746 1 1 40 THR CG2  C   4.664 -10.373  -6.701 1.00 . A A .  212 THR CG2  1 1 
        4  6747 1 1 40 THR H    H   2.879  -6.577  -5.758 1.00 . A A .  212 THR H    1 1 
        4  6748 1 1 40 THR HA   H   2.376  -8.939  -7.460 1.00 . A A .  212 THR HA   1 1 
        4  6749 1 1 40 THR HB   H   4.881  -8.436  -5.780 1.00 . A A .  212 THR HB   1 1 
        4  6750 1 1 40 THR HG1  H   4.318  -7.646  -8.233 1.00 . A A .  212 THR HG1  1 1 
        4  6751 1 1 40 THR HG21 H   4.190 -10.807  -7.572 1.00 . A A .  212 THR HG21 1 1 
        4  6752 1 1 40 THR HG22 H   4.260 -10.842  -5.807 1.00 . A A .  212 THR HG22 1 1 
        4  6753 1 1 40 THR HG23 H   5.728 -10.557  -6.749 1.00 . A A .  212 THR HG23 1 1 
        4  6754 1 1 40 THR N    N   2.617  -7.075  -6.561 1.00 . A A .  212 THR N    1 1 
        4  6755 1 1 40 THR O    O   2.866  -9.167  -4.256 1.00 . A A .  212 THR O    1 1 
        4  6756 1 1 40 THR OG1  O   4.970  -8.228  -7.820 1.00 . A A .  212 THR OG1  1 1 
        4  6757 1 1 41 ASN C    C   0.753 -11.655  -4.306 1.00 . A A .  213 ASN C    1 1 
        4  6758 1 1 41 ASN CA   C   0.265 -10.203  -4.365 1.00 . A A .  213 ASN CA   1 1 
        4  6759 1 1 41 ASN CB   C  -1.267 -10.120  -4.554 1.00 . A A .  213 ASN CB   1 1 
        4  6760 1 1 41 ASN CG   C  -2.090 -10.881  -3.490 1.00 . A A .  213 ASN CG   1 1 
        4  6761 1 1 41 ASN H    H   0.493  -9.346  -6.283 1.00 . A A .  213 ASN H    1 1 
        4  6762 1 1 41 ASN HA   H   0.521  -9.711  -3.425 1.00 . A A .  213 ASN HA   1 1 
        4  6763 1 1 41 ASN HB2  H  -1.571  -9.082  -4.527 1.00 . A A .  213 ASN HB2  1 1 
        4  6764 1 1 41 ASN HB3  H  -1.509 -10.528  -5.528 1.00 . A A .  213 ASN HB3  1 1 
        4  6765 1 1 41 ASN HD21 H  -2.109 -11.503  -1.597 1.00 . A A .  213 ASN HD21 1 1 
        4  6766 1 1 41 ASN HD22 H  -0.719 -10.588  -2.059 1.00 . A A .  213 ASN HD22 1 1 
        4  6767 1 1 41 ASN N    N   0.965  -9.511  -5.441 1.00 . A A .  213 ASN N    1 1 
        4  6768 1 1 41 ASN ND2  N  -1.587 -10.996  -2.256 1.00 . A A .  213 ASN ND2  1 1 
        4  6769 1 1 41 ASN O    O   0.191 -12.555  -4.943 1.00 . A A .  213 ASN O    1 1 
        4  6770 1 1 41 ASN OD1  O  -3.189 -11.354  -3.772 1.00 . A A .  213 ASN OD1  1 1 
        4  6771 1 1 42 ASN C    C   1.707 -13.867  -2.224 1.00 . A A .  214 ASN C    1 1 
        4  6772 1 1 42 ASN CA   C   2.444 -13.174  -3.381 1.00 . A A .  214 ASN CA   1 1 
        4  6773 1 1 42 ASN CB   C   3.974 -13.087  -3.139 1.00 . A A .  214 ASN CB   1 1 
        4  6774 1 1 42 ASN CG   C   4.656 -14.454  -3.208 1.00 . A A .  214 ASN CG   1 1 
        4  6775 1 1 42 ASN H    H   2.263 -11.080  -3.112 1.00 . A A .  214 ASN H    1 1 
        4  6776 1 1 42 ASN HA   H   2.270 -13.746  -4.297 1.00 . A A .  214 ASN HA   1 1 
        4  6777 1 1 42 ASN HB2  H   4.417 -12.442  -3.885 1.00 . A A .  214 ASN HB2  1 1 
        4  6778 1 1 42 ASN HB3  H   4.163 -12.656  -2.159 1.00 . A A .  214 ASN HB3  1 1 
        4  6779 1 1 42 ASN HD21 H   5.186 -16.005  -2.098 1.00 . A A .  214 ASN HD21 1 1 
        4  6780 1 1 42 ASN HD22 H   4.389 -14.712  -1.273 1.00 . A A .  214 ASN HD22 1 1 
        4  6781 1 1 42 ASN N    N   1.851 -11.855  -3.561 1.00 . A A .  214 ASN N    1 1 
        4  6782 1 1 42 ASN ND2  N   4.749 -15.126  -2.081 1.00 . A A .  214 ASN ND2  1 1 
        4  6783 1 1 42 ASN O    O   2.065 -13.702  -1.051 1.00 . A A .  214 ASN O    1 1 
        4  6784 1 1 42 ASN OD1  O   5.086 -14.903  -4.268 1.00 . A A .  214 ASN OD1  1 1 
        4  6785 1 1 43 VAL C    C   0.341 -16.393  -0.853 1.00 . A A .  215 VAL C    1 1 
        4  6786 1 1 43 VAL CA   C  -0.299 -15.240  -1.658 1.00 . A A .  215 VAL CA   1 1 
        4  6787 1 1 43 VAL CB   C  -1.572 -15.763  -2.430 1.00 . A A .  215 VAL CB   1 1 
        4  6788 1 1 43 VAL CG1  C  -2.298 -14.600  -3.156 1.00 . A A .  215 VAL CG1  1 1 
        4  6789 1 1 43 VAL CG2  C  -1.212 -16.903  -3.423 1.00 . A A .  215 VAL CG2  1 1 
        4  6790 1 1 43 VAL H    H   0.492 -14.725  -3.559 1.00 . A A .  215 VAL H    1 1 
        4  6791 1 1 43 VAL HA   H  -0.624 -14.479  -0.956 1.00 . A A .  215 VAL HA   1 1 
        4  6792 1 1 43 VAL HB   H  -2.264 -16.170  -1.693 1.00 . A A .  215 VAL HB   1 1 
        4  6793 1 1 43 VAL HG11 H  -2.598 -13.849  -2.433 1.00 . A A .  215 VAL HG11 1 1 
        4  6794 1 1 43 VAL HG12 H  -3.180 -14.971  -3.663 1.00 . A A .  215 VAL HG12 1 1 
        4  6795 1 1 43 VAL HG13 H  -1.634 -14.146  -3.882 1.00 . A A .  215 VAL HG13 1 1 
        4  6796 1 1 43 VAL HG21 H  -0.514 -16.534  -4.165 1.00 . A A .  215 VAL HG21 1 1 
        4  6797 1 1 43 VAL HG22 H  -2.105 -17.257  -3.921 1.00 . A A .  215 VAL HG22 1 1 
        4  6798 1 1 43 VAL HG23 H  -0.756 -17.727  -2.887 1.00 . A A .  215 VAL HG23 1 1 
        4  6799 1 1 43 VAL N    N   0.647 -14.601  -2.594 1.00 . A A .  215 VAL N    1 1 
        4  6800 1 1 43 VAL O    O  -0.217 -16.812   0.166 1.00 . A A .  215 VAL O    1 1 
        4  6801 1 1 44 GLU C    C   2.794 -17.431   0.715 1.00 . A A .  216 GLU C    1 1 
        4  6802 1 1 44 GLU CA   C   2.271 -17.952  -0.632 1.00 . A A .  216 GLU CA   1 1 
        4  6803 1 1 44 GLU CB   C   3.444 -18.441  -1.525 1.00 . A A .  216 GLU CB   1 1 
        4  6804 1 1 44 GLU CD   C   2.233 -20.441  -2.585 1.00 . A A .  216 GLU CD   1 1 
        4  6805 1 1 44 GLU CG   C   3.008 -19.134  -2.829 1.00 . A A .  216 GLU CG   1 1 
        4  6806 1 1 44 GLU H    H   1.849 -16.553  -2.177 1.00 . A A .  216 GLU H    1 1 
        4  6807 1 1 44 GLU HA   H   1.600 -18.787  -0.446 1.00 . A A .  216 GLU HA   1 1 
        4  6808 1 1 44 GLU HB2  H   4.061 -17.588  -1.791 1.00 . A A .  216 GLU HB2  1 1 
        4  6809 1 1 44 GLU HB3  H   4.054 -19.141  -0.959 1.00 . A A .  216 GLU HB3  1 1 
        4  6810 1 1 44 GLU HG2  H   2.382 -18.449  -3.395 1.00 . A A .  216 GLU HG2  1 1 
        4  6811 1 1 44 GLU HG3  H   3.892 -19.358  -3.419 1.00 . A A .  216 GLU HG3  1 1 
        4  6812 1 1 44 GLU N    N   1.500 -16.900  -1.325 1.00 . A A .  216 GLU N    1 1 
        4  6813 1 1 44 GLU O    O   2.636 -18.082   1.755 1.00 . A A .  216 GLU O    1 1 
        4  6814 1 1 44 GLU OE1  O   0.984 -20.443  -2.667 1.00 . A A .  216 GLU OE1  1 1 
        4  6815 1 1 44 GLU OE2  O   2.876 -21.469  -2.286 1.00 . A A .  216 GLU OE2  1 1 
        4  6816 1 1 45 GLU C    C   2.817 -14.650   2.483 1.00 . A A .  217 GLU C    1 1 
        4  6817 1 1 45 GLU CA   C   3.906 -15.553   1.870 1.00 . A A .  217 GLU CA   1 1 
        4  6818 1 1 45 GLU CB   C   5.140 -14.713   1.486 1.00 . A A .  217 GLU CB   1 1 
        4  6819 1 1 45 GLU CD   C   6.759 -16.720   1.365 1.00 . A A .  217 GLU CD   1 1 
        4  6820 1 1 45 GLU CG   C   6.210 -15.465   0.670 1.00 . A A .  217 GLU CG   1 1 
        4  6821 1 1 45 GLU H    H   3.541 -15.814  -0.195 1.00 . A A .  217 GLU H    1 1 
        4  6822 1 1 45 GLU HA   H   4.203 -16.297   2.607 1.00 . A A .  217 GLU HA   1 1 
        4  6823 1 1 45 GLU HB2  H   4.810 -13.859   0.897 1.00 . A A .  217 GLU HB2  1 1 
        4  6824 1 1 45 GLU HB3  H   5.606 -14.336   2.391 1.00 . A A .  217 GLU HB3  1 1 
        4  6825 1 1 45 GLU HG2  H   5.766 -15.754  -0.282 1.00 . A A .  217 GLU HG2  1 1 
        4  6826 1 1 45 GLU HG3  H   7.019 -14.786   0.463 1.00 . A A .  217 GLU HG3  1 1 
        4  6827 1 1 45 GLU N    N   3.402 -16.241   0.673 1.00 . A A .  217 GLU N    1 1 
        4  6828 1 1 45 GLU O    O   2.923 -14.245   3.648 1.00 . A A .  217 GLU O    1 1 
        4  6829 1 1 45 GLU OE1  O   7.580 -16.584   2.294 1.00 . A A .  217 GLU OE1  1 1 
        4  6830 1 1 45 GLU OE2  O   6.365 -17.848   0.983 1.00 . A A .  217 GLU OE2  1 1 
        4  6831 1 1 46 GLY C    C   1.142 -12.007   2.173 1.00 . A A .  218 GLY C    1 1 
        4  6832 1 1 46 GLY CA   C   0.691 -13.454   2.080 1.00 . A A .  218 GLY CA   1 1 
        4  6833 1 1 46 GLY H    H   1.763 -14.735   0.777 1.00 . A A .  218 GLY H    1 1 
        4  6834 1 1 46 GLY HA2  H  -0.101 -13.530   1.348 1.00 . A A .  218 GLY HA2  1 1 
        4  6835 1 1 46 GLY HA3  H   0.302 -13.770   3.036 1.00 . A A .  218 GLY HA3  1 1 
        4  6836 1 1 46 GLY N    N   1.782 -14.343   1.674 1.00 . A A .  218 GLY N    1 1 
        4  6837 1 1 46 GLY O    O   1.211 -11.434   3.266 1.00 . A A .  218 GLY O    1 1 
        4  6838 1 1 47 GLU C    C   1.690  -9.369  -0.375 1.00 . A A .  219 GLU C    1 1 
        4  6839 1 1 47 GLU CA   C   2.072 -10.081   0.932 1.00 . A A .  219 GLU CA   1 1 
        4  6840 1 1 47 GLU CB   C   3.612 -10.179   1.063 1.00 . A A .  219 GLU CB   1 1 
        4  6841 1 1 47 GLU CD   C   5.747 -11.450   0.299 1.00 . A A .  219 GLU CD   1 1 
        4  6842 1 1 47 GLU CG   C   4.284 -11.083   0.002 1.00 . A A .  219 GLU CG   1 1 
        4  6843 1 1 47 GLU H    H   1.365 -11.935   0.181 1.00 . A A .  219 GLU H    1 1 
        4  6844 1 1 47 GLU HA   H   1.689  -9.494   1.769 1.00 . A A .  219 GLU HA   1 1 
        4  6845 1 1 47 GLU HB2  H   4.043  -9.184   0.992 1.00 . A A .  219 GLU HB2  1 1 
        4  6846 1 1 47 GLU HB3  H   3.846 -10.580   2.047 1.00 . A A .  219 GLU HB3  1 1 
        4  6847 1 1 47 GLU HG2  H   3.720 -12.008  -0.079 1.00 . A A .  219 GLU HG2  1 1 
        4  6848 1 1 47 GLU HG3  H   4.243 -10.565  -0.954 1.00 . A A .  219 GLU HG3  1 1 
        4  6849 1 1 47 GLU N    N   1.494 -11.432   1.013 1.00 . A A .  219 GLU N    1 1 
        4  6850 1 1 47 GLU O    O   1.322 -10.009  -1.361 1.00 . A A .  219 GLU O    1 1 
        4  6851 1 1 47 GLU OE1  O   6.507 -11.727  -0.648 1.00 . A A .  219 GLU OE1  1 1 
        4  6852 1 1 47 GLU OE2  O   6.133 -11.501   1.488 1.00 . A A .  219 GLU OE2  1 1 
        4  6853 1 1 48 PHE C    C   2.934  -6.379  -1.739 1.00 . A A .  220 PHE C    1 1 
        4  6854 1 1 48 PHE CA   C   1.615  -7.137  -1.514 1.00 . A A .  220 PHE CA   1 1 
        4  6855 1 1 48 PHE CB   C   0.442  -6.112  -1.300 1.00 . A A .  220 PHE CB   1 1 
        4  6856 1 1 48 PHE CD1  C  -1.508  -7.722  -0.910 1.00 . A A .  220 PHE CD1  1 1 
        4  6857 1 1 48 PHE CD2  C  -1.775  -5.999  -2.540 1.00 . A A .  220 PHE CD2  1 1 
        4  6858 1 1 48 PHE CE1  C  -2.801  -8.152  -1.162 1.00 . A A .  220 PHE CE1  1 1 
        4  6859 1 1 48 PHE CE2  C  -3.063  -6.431  -2.796 1.00 . A A .  220 PHE CE2  1 1 
        4  6860 1 1 48 PHE CG   C  -0.971  -6.633  -1.590 1.00 . A A .  220 PHE CG   1 1 
        4  6861 1 1 48 PHE CZ   C  -3.575  -7.511  -2.109 1.00 . A A .  220 PHE CZ   1 1 
        4  6862 1 1 48 PHE H    H   1.961  -7.598   0.517 1.00 . A A .  220 PHE H    1 1 
        4  6863 1 1 48 PHE HA   H   1.406  -7.744  -2.393 1.00 . A A .  220 PHE HA   1 1 
        4  6864 1 1 48 PHE HB2  H   0.454  -5.779  -0.268 1.00 . A A .  220 PHE HB2  1 1 
        4  6865 1 1 48 PHE HB3  H   0.614  -5.244  -1.933 1.00 . A A .  220 PHE HB3  1 1 
        4  6866 1 1 48 PHE HD1  H  -0.905  -8.236  -0.170 1.00 . A A .  220 PHE HD1  1 1 
        4  6867 1 1 48 PHE HD2  H  -1.374  -5.151  -3.090 1.00 . A A .  220 PHE HD2  1 1 
        4  6868 1 1 48 PHE HE1  H  -3.204  -9.003  -0.622 1.00 . A A .  220 PHE HE1  1 1 
        4  6869 1 1 48 PHE HE2  H  -3.666  -5.925  -3.540 1.00 . A A .  220 PHE HE2  1 1 
        4  6870 1 1 48 PHE HZ   H  -4.588  -7.849  -2.303 1.00 . A A .  220 PHE HZ   1 1 
        4  6871 1 1 48 PHE N    N   1.777  -8.023  -0.345 1.00 . A A .  220 PHE N    1 1 
        4  6872 1 1 48 PHE O    O   3.178  -5.347  -1.100 1.00 . A A .  220 PHE O    1 1 
        4  6873 1 1 49 ILE C    C   4.653  -5.202  -4.109 1.00 . A A .  221 ILE C    1 1 
        4  6874 1 1 49 ILE CA   C   5.034  -6.237  -3.018 1.00 . A A .  221 ILE CA   1 1 
        4  6875 1 1 49 ILE CB   C   6.115  -7.254  -3.570 1.00 . A A .  221 ILE CB   1 1 
        4  6876 1 1 49 ILE CD1  C   7.101  -9.631  -3.248 1.00 . A A .  221 ILE CD1  1 1 
        4  6877 1 1 49 ILE CG1  C   6.125  -8.581  -2.741 1.00 . A A .  221 ILE CG1  1 1 
        4  6878 1 1 49 ILE CG2  C   7.527  -6.598  -3.583 1.00 . A A .  221 ILE CG2  1 1 
        4  6879 1 1 49 ILE H    H   3.599  -7.795  -2.981 1.00 . A A .  221 ILE H    1 1 
        4  6880 1 1 49 ILE HA   H   5.452  -5.724  -2.146 1.00 . A A .  221 ILE HA   1 1 
        4  6881 1 1 49 ILE HB   H   5.858  -7.493  -4.603 1.00 . A A .  221 ILE HB   1 1 
        4  6882 1 1 49 ILE HD11 H   7.020 -10.519  -2.638 1.00 . A A .  221 ILE HD11 1 1 
        4  6883 1 1 49 ILE HD12 H   8.112  -9.250  -3.190 1.00 . A A .  221 ILE HD12 1 1 
        4  6884 1 1 49 ILE HD13 H   6.869  -9.883  -4.276 1.00 . A A .  221 ILE HD13 1 1 
        4  6885 1 1 49 ILE HG12 H   6.384  -8.368  -1.715 1.00 . A A .  221 ILE HG12 1 1 
        4  6886 1 1 49 ILE HG13 H   5.134  -9.025  -2.763 1.00 . A A .  221 ILE HG13 1 1 
        4  6887 1 1 49 ILE HG21 H   7.822  -6.336  -2.575 1.00 . A A .  221 ILE HG21 1 1 
        4  6888 1 1 49 ILE HG22 H   7.510  -5.699  -4.190 1.00 . A A .  221 ILE HG22 1 1 
        4  6889 1 1 49 ILE HG23 H   8.254  -7.286  -4.001 1.00 . A A .  221 ILE HG23 1 1 
        4  6890 1 1 49 ILE N    N   3.797  -6.915  -2.608 1.00 . A A .  221 ILE N    1 1 
        4  6891 1 1 49 ILE O    O   4.690  -5.506  -5.304 1.00 . A A .  221 ILE O    1 1 
        4  6892 1 1 50 ILE C    C   4.468  -1.720  -4.628 1.00 . A A .  222 ILE C    1 1 
        4  6893 1 1 50 ILE CA   C   3.603  -2.996  -4.556 1.00 . A A .  222 ILE CA   1 1 
        4  6894 1 1 50 ILE CB   C   2.106  -2.702  -4.096 1.00 . A A .  222 ILE CB   1 1 
        4  6895 1 1 50 ILE CD1  C   1.463  -0.164  -4.562 1.00 . A A .  222 ILE CD1  1 1 
        4  6896 1 1 50 ILE CG1  C   1.364  -1.633  -5.001 1.00 . A A .  222 ILE CG1  1 1 
        4  6897 1 1 50 ILE CG2  C   2.018  -2.347  -2.593 1.00 . A A .  222 ILE CG2  1 1 
        4  6898 1 1 50 ILE H    H   4.306  -3.803  -2.720 1.00 . A A .  222 ILE H    1 1 
        4  6899 1 1 50 ILE HA   H   3.546  -3.420  -5.560 1.00 . A A .  222 ILE HA   1 1 
        4  6900 1 1 50 ILE HB   H   1.573  -3.649  -4.205 1.00 . A A .  222 ILE HB   1 1 
        4  6901 1 1 50 ILE HD11 H   2.503   0.136  -4.526 1.00 . A A .  222 ILE HD11 1 1 
        4  6902 1 1 50 ILE HD12 H   1.020  -0.042  -3.586 1.00 . A A .  222 ILE HD12 1 1 
        4  6903 1 1 50 ILE HD13 H   0.941   0.462  -5.275 1.00 . A A .  222 ILE HD13 1 1 
        4  6904 1 1 50 ILE HG12 H   1.755  -1.690  -6.010 1.00 . A A .  222 ILE HG12 1 1 
        4  6905 1 1 50 ILE HG13 H   0.310  -1.882  -5.037 1.00 . A A .  222 ILE HG13 1 1 
        4  6906 1 1 50 ILE HG21 H   0.983  -2.202  -2.306 1.00 . A A .  222 ILE HG21 1 1 
        4  6907 1 1 50 ILE HG22 H   2.572  -1.438  -2.395 1.00 . A A .  222 ILE HG22 1 1 
        4  6908 1 1 50 ILE HG23 H   2.438  -3.153  -1.998 1.00 . A A .  222 ILE HG23 1 1 
        4  6909 1 1 50 ILE N    N   4.215  -4.010  -3.675 1.00 . A A .  222 ILE N    1 1 
        4  6910 1 1 50 ILE O    O   4.820  -1.126  -3.601 1.00 . A A .  222 ILE O    1 1 
        4  6911 1 1 51 ASP C    C   4.532   1.060  -6.270 1.00 . A A .  223 ASP C    1 1 
        4  6912 1 1 51 ASP CA   C   5.549  -0.075  -6.157 1.00 . A A .  223 ASP CA   1 1 
        4  6913 1 1 51 ASP CB   C   6.374  -0.162  -7.461 1.00 . A A .  223 ASP CB   1 1 
        4  6914 1 1 51 ASP CG   C   7.107   1.152  -7.803 1.00 . A A .  223 ASP CG   1 1 
        4  6915 1 1 51 ASP H    H   4.628  -1.930  -6.622 1.00 . A A .  223 ASP H    1 1 
        4  6916 1 1 51 ASP HA   H   6.229   0.127  -5.329 1.00 . A A .  223 ASP HA   1 1 
        4  6917 1 1 51 ASP HB2  H   7.114  -0.946  -7.365 1.00 . A A .  223 ASP HB2  1 1 
        4  6918 1 1 51 ASP HB3  H   5.710  -0.423  -8.281 1.00 . A A .  223 ASP HB3  1 1 
        4  6919 1 1 51 ASP N    N   4.842  -1.338  -5.871 1.00 . A A .  223 ASP N    1 1 
        4  6920 1 1 51 ASP O    O   3.634   1.020  -7.153 1.00 . A A .  223 ASP O    1 1 
        4  6921 1 1 51 ASP OD1  O   7.998   1.558  -7.025 1.00 . A A .  223 ASP OD1  1 1 
        4  6922 1 1 51 ASP OD2  O   6.800   1.767  -8.843 1.00 . A A .  223 ASP OD2  1 1 
        4  6923 1 1 52 LEU C    C   4.255   4.404  -6.023 1.00 . A A .  224 LEU C    1 1 
        4  6924 1 1 52 LEU CA   C   3.786   3.189  -5.218 1.00 . A A .  224 LEU CA   1 1 
        4  6925 1 1 52 LEU CB   C   3.626   3.579  -3.714 1.00 . A A .  224 LEU CB   1 1 
        4  6926 1 1 52 LEU CD1  C   5.086   2.053  -2.251 1.00 . A A .  224 LEU CD1  1 1 
        4  6927 1 1 52 LEU CD2  C   2.755   2.711  -1.445 1.00 . A A .  224 LEU CD2  1 1 
        4  6928 1 1 52 LEU CG   C   3.638   2.401  -2.671 1.00 . A A .  224 LEU CG   1 1 
        4  6929 1 1 52 LEU H    H   5.525   2.041  -4.840 1.00 . A A .  224 LEU H    1 1 
        4  6930 1 1 52 LEU HA   H   2.817   2.885  -5.604 1.00 . A A .  224 LEU HA   1 1 
        4  6931 1 1 52 LEU HB2  H   4.424   4.269  -3.450 1.00 . A A .  224 LEU HB2  1 1 
        4  6932 1 1 52 LEU HB3  H   2.685   4.115  -3.618 1.00 . A A .  224 LEU HB3  1 1 
        4  6933 1 1 52 LEU HD11 H   5.076   1.283  -1.497 1.00 . A A .  224 LEU HD11 1 1 
        4  6934 1 1 52 LEU HD12 H   5.576   2.938  -1.858 1.00 . A A .  224 LEU HD12 1 1 
        4  6935 1 1 52 LEU HD13 H   5.639   1.697  -3.112 1.00 . A A .  224 LEU HD13 1 1 
        4  6936 1 1 52 LEU HD21 H   1.739   2.901  -1.771 1.00 . A A .  224 LEU HD21 1 1 
        4  6937 1 1 52 LEU HD22 H   3.128   3.588  -0.931 1.00 . A A .  224 LEU HD22 1 1 
        4  6938 1 1 52 LEU HD23 H   2.756   1.870  -0.765 1.00 . A A .  224 LEU HD23 1 1 
        4  6939 1 1 52 LEU HG   H   3.230   1.513  -3.144 1.00 . A A .  224 LEU HG   1 1 
        4  6940 1 1 52 LEU N    N   4.713   2.060  -5.389 1.00 . A A .  224 LEU N    1 1 
        4  6941 1 1 52 LEU O    O   3.515   5.382  -6.157 1.00 . A A .  224 LEU O    1 1 
        4  6942 1 1 53 TYR C    C   5.158   5.364  -8.737 1.00 . A A .  225 TYR C    1 1 
        4  6943 1 1 53 TYR CA   C   6.048   5.338  -7.474 1.00 . A A .  225 TYR CA   1 1 
        4  6944 1 1 53 TYR CB   C   7.534   4.996  -7.852 1.00 . A A .  225 TYR CB   1 1 
        4  6945 1 1 53 TYR CD1  C   9.459   6.663  -8.139 1.00 . A A .  225 TYR CD1  1 1 
        4  6946 1 1 53 TYR CD2  C   8.788   6.105  -5.914 1.00 . A A .  225 TYR CD2  1 1 
        4  6947 1 1 53 TYR CE1  C  10.440   7.494  -7.641 1.00 . A A .  225 TYR CE1  1 1 
        4  6948 1 1 53 TYR CE2  C   9.768   6.944  -5.414 1.00 . A A .  225 TYR CE2  1 1 
        4  6949 1 1 53 TYR CG   C   8.609   5.945  -7.286 1.00 . A A .  225 TYR CG   1 1 
        4  6950 1 1 53 TYR CZ   C  10.590   7.634  -6.283 1.00 . A A .  225 TYR CZ   1 1 
        4  6951 1 1 53 TYR H    H   6.091   3.607  -6.239 1.00 . A A .  225 TYR H    1 1 
        4  6952 1 1 53 TYR HA   H   6.007   6.313  -6.994 1.00 . A A .  225 TYR HA   1 1 
        4  6953 1 1 53 TYR HB2  H   7.769   3.997  -7.495 1.00 . A A .  225 TYR HB2  1 1 
        4  6954 1 1 53 TYR HB3  H   7.639   4.986  -8.936 1.00 . A A .  225 TYR HB3  1 1 
        4  6955 1 1 53 TYR HD1  H   9.344   6.555  -9.211 1.00 . A A .  225 TYR HD1  1 1 
        4  6956 1 1 53 TYR HD2  H   8.148   5.561  -5.230 1.00 . A A .  225 TYR HD2  1 1 
        4  6957 1 1 53 TYR HE1  H  11.085   8.040  -8.320 1.00 . A A .  225 TYR HE1  1 1 
        4  6958 1 1 53 TYR HE2  H   9.888   7.058  -4.344 1.00 . A A .  225 TYR HE2  1 1 
        4  6959 1 1 53 TYR HH   H  12.070   7.989  -5.109 1.00 . A A .  225 TYR HH   1 1 
        4  6960 1 1 53 TYR N    N   5.509   4.345  -6.521 1.00 . A A .  225 TYR N    1 1 
        4  6961 1 1 53 TYR O    O   4.966   6.411  -9.364 1.00 . A A .  225 TYR O    1 1 
        4  6962 1 1 53 TYR OH   O  11.577   8.460  -5.785 1.00 . A A .  225 TYR OH   1 1 
        4  6963 1 1 54 SER C    C   2.275   3.975  -9.920 1.00 . A A .  226 SER C    1 1 
        4  6964 1 1 54 SER CA   C   3.781   3.976 -10.280 1.00 . A A .  226 SER CA   1 1 
        4  6965 1 1 54 SER CB   C   4.196   2.664 -10.968 1.00 . A A .  226 SER CB   1 1 
        4  6966 1 1 54 SER H    H   4.866   3.386  -8.562 1.00 . A A .  226 SER H    1 1 
        4  6967 1 1 54 SER HA   H   3.957   4.794 -10.977 1.00 . A A .  226 SER HA   1 1 
        4  6968 1 1 54 SER HB2  H   4.062   1.830 -10.286 1.00 . A A .  226 SER HB2  1 1 
        4  6969 1 1 54 SER HB3  H   3.599   2.503 -11.857 1.00 . A A .  226 SER HB3  1 1 
        4  6970 1 1 54 SER HG   H   6.093   2.902 -10.558 1.00 . A A .  226 SER HG   1 1 
        4  6971 1 1 54 SER N    N   4.642   4.173  -9.102 1.00 . A A .  226 SER N    1 1 
        4  6972 1 1 54 SER O    O   1.447   3.600 -10.748 1.00 . A A .  226 SER O    1 1 
        4  6973 1 1 54 SER OG   O   5.555   2.707 -11.340 1.00 . A A .  226 SER OG   1 1 
        4  6974 1 1 55 LEU C    C   0.067   5.993  -9.018 1.00 . A A .  227 LEU C    1 1 
        4  6975 1 1 55 LEU CA   C   0.505   4.681  -8.338 1.00 . A A .  227 LEU CA   1 1 
        4  6976 1 1 55 LEU CB   C   0.289   4.790  -6.788 1.00 . A A .  227 LEU CB   1 1 
        4  6977 1 1 55 LEU CD1  C  -0.055   3.708  -4.470 1.00 . A A .  227 LEU CD1  1 1 
        4  6978 1 1 55 LEU CD2  C  -1.119   2.650  -6.535 1.00 . A A .  227 LEU CD2  1 1 
        4  6979 1 1 55 LEU CG   C   0.093   3.449  -5.996 1.00 . A A .  227 LEU CG   1 1 
        4  6980 1 1 55 LEU H    H   2.613   4.553  -8.017 1.00 . A A .  227 LEU H    1 1 
        4  6981 1 1 55 LEU HA   H  -0.098   3.866  -8.722 1.00 . A A .  227 LEU HA   1 1 
        4  6982 1 1 55 LEU HB2  H   1.150   5.300  -6.370 1.00 . A A .  227 LEU HB2  1 1 
        4  6983 1 1 55 LEU HB3  H  -0.586   5.412  -6.601 1.00 . A A .  227 LEU HB3  1 1 
        4  6984 1 1 55 LEU HD11 H   0.831   4.210  -4.096 1.00 . A A .  227 LEU HD11 1 1 
        4  6985 1 1 55 LEU HD12 H  -0.170   2.768  -3.947 1.00 . A A .  227 LEU HD12 1 1 
        4  6986 1 1 55 LEU HD13 H  -0.923   4.330  -4.280 1.00 . A A .  227 LEU HD13 1 1 
        4  6987 1 1 55 LEU HD21 H  -1.208   1.718  -5.994 1.00 . A A .  227 LEU HD21 1 1 
        4  6988 1 1 55 LEU HD22 H  -0.976   2.432  -7.585 1.00 . A A .  227 LEU HD22 1 1 
        4  6989 1 1 55 LEU HD23 H  -2.029   3.225  -6.411 1.00 . A A .  227 LEU HD23 1 1 
        4  6990 1 1 55 LEU HG   H   0.976   2.835  -6.131 1.00 . A A .  227 LEU HG   1 1 
        4  6991 1 1 55 LEU N    N   1.918   4.401  -8.691 1.00 . A A .  227 LEU N    1 1 
        4  6992 1 1 55 LEU O    O   0.879   6.925  -9.116 1.00 . A A .  227 LEU O    1 1 
        4  6993 1 1 56 PRO C    C  -1.955   8.307  -8.689 1.00 . A A .  228 PRO C    1 1 
        4  6994 1 1 56 PRO CA   C  -1.797   7.391  -9.910 1.00 . A A .  228 PRO CA   1 1 
        4  6995 1 1 56 PRO CB   C  -3.175   7.009 -10.503 1.00 . A A .  228 PRO CB   1 1 
        4  6996 1 1 56 PRO CD   C  -2.165   4.973  -9.743 1.00 . A A .  228 PRO CD   1 1 
        4  6997 1 1 56 PRO CG   C  -3.493   5.682  -9.893 1.00 . A A .  228 PRO CG   1 1 
        4  6998 1 1 56 PRO HA   H  -1.186   7.887 -10.661 1.00 . A A .  228 PRO HA   1 1 
        4  6999 1 1 56 PRO HB2  H  -3.924   7.758 -10.242 1.00 . A A .  228 PRO HB2  1 1 
        4  7000 1 1 56 PRO HB3  H  -3.101   6.936 -11.586 1.00 . A A .  228 PRO HB3  1 1 
        4  7001 1 1 56 PRO HD2  H  -2.188   4.292  -8.896 1.00 . A A .  228 PRO HD2  1 1 
        4  7002 1 1 56 PRO HD3  H  -1.910   4.436 -10.649 1.00 . A A .  228 PRO HD3  1 1 
        4  7003 1 1 56 PRO HG2  H  -3.968   5.819  -8.921 1.00 . A A .  228 PRO HG2  1 1 
        4  7004 1 1 56 PRO HG3  H  -4.153   5.123 -10.545 1.00 . A A .  228 PRO HG3  1 1 
        4  7005 1 1 56 PRO N    N  -1.213   6.092  -9.511 1.00 . A A .  228 PRO N    1 1 
        4  7006 1 1 56 PRO O    O  -2.072   7.808  -7.553 1.00 . A A .  228 PRO O    1 1 
        4  7007 1 1 57 GLU C    C  -3.312  10.422  -6.982 1.00 . A A .  229 GLU C    1 1 
        4  7008 1 1 57 GLU CA   C  -2.054  10.625  -7.845 1.00 . A A .  229 GLU CA   1 1 
        4  7009 1 1 57 GLU CB   C  -1.990  12.072  -8.388 1.00 . A A .  229 GLU CB   1 1 
        4  7010 1 1 57 GLU CD   C  -1.766  14.574  -7.800 1.00 . A A .  229 GLU CD   1 1 
        4  7011 1 1 57 GLU CG   C  -1.890  13.143  -7.275 1.00 . A A .  229 GLU CG   1 1 
        4  7012 1 1 57 GLU H    H  -1.961   9.943  -9.854 1.00 . A A .  229 GLU H    1 1 
        4  7013 1 1 57 GLU HA   H  -1.185  10.453  -7.219 1.00 . A A .  229 GLU HA   1 1 
        4  7014 1 1 57 GLU HB2  H  -1.124  12.162  -9.036 1.00 . A A .  229 GLU HB2  1 1 
        4  7015 1 1 57 GLU HB3  H  -2.883  12.266  -8.976 1.00 . A A .  229 GLU HB3  1 1 
        4  7016 1 1 57 GLU HG2  H  -2.771  13.064  -6.644 1.00 . A A .  229 GLU HG2  1 1 
        4  7017 1 1 57 GLU HG3  H  -1.016  12.926  -6.664 1.00 . A A .  229 GLU HG3  1 1 
        4  7018 1 1 57 GLU N    N  -1.989   9.631  -8.927 1.00 . A A .  229 GLU N    1 1 
        4  7019 1 1 57 GLU O    O  -3.263  10.586  -5.765 1.00 . A A .  229 GLU O    1 1 
        4  7020 1 1 57 GLU OE1  O  -2.703  15.382  -7.620 1.00 . A A .  229 GLU OE1  1 1 
        4  7021 1 1 57 GLU OE2  O  -0.721  14.901  -8.398 1.00 . A A .  229 GLU OE2  1 1 
        4  7022 1 1 58 GLY C    C  -5.540   8.695  -5.839 1.00 . A A .  230 GLY C    1 1 
        4  7023 1 1 58 GLY CA   C  -5.682   9.702  -6.976 1.00 . A A .  230 GLY CA   1 1 
        4  7024 1 1 58 GLY H    H  -4.341   9.854  -8.604 1.00 . A A .  230 GLY H    1 1 
        4  7025 1 1 58 GLY HA2  H  -6.093  10.626  -6.594 1.00 . A A .  230 GLY HA2  1 1 
        4  7026 1 1 58 GLY HA3  H  -6.369   9.306  -7.714 1.00 . A A .  230 GLY HA3  1 1 
        4  7027 1 1 58 GLY N    N  -4.408   9.988  -7.639 1.00 . A A .  230 GLY N    1 1 
        4  7028 1 1 58 GLY O    O  -6.050   8.908  -4.733 1.00 . A A .  230 GLY O    1 1 
        4  7029 1 1 59 LEU C    C  -3.565   6.926  -4.052 1.00 . A A .  231 LEU C    1 1 
        4  7030 1 1 59 LEU CA   C  -4.567   6.544  -5.131 1.00 . A A .  231 LEU CA   1 1 
        4  7031 1 1 59 LEU CB   C  -4.147   5.222  -5.822 1.00 . A A .  231 LEU CB   1 1 
        4  7032 1 1 59 LEU CD1  C  -4.805   3.178  -7.228 1.00 . A A .  231 LEU CD1  1 1 
        4  7033 1 1 59 LEU CD2  C  -6.584   4.445  -5.878 1.00 . A A .  231 LEU CD2  1 1 
        4  7034 1 1 59 LEU CG   C  -5.260   4.551  -6.680 1.00 . A A .  231 LEU CG   1 1 
        4  7035 1 1 59 LEU H    H  -4.316   7.575  -6.967 1.00 . A A .  231 LEU H    1 1 
        4  7036 1 1 59 LEU HA   H  -5.525   6.376  -4.641 1.00 . A A .  231 LEU HA   1 1 
        4  7037 1 1 59 LEU HB2  H  -3.290   5.430  -6.463 1.00 . A A .  231 LEU HB2  1 1 
        4  7038 1 1 59 LEU HB3  H  -3.833   4.511  -5.058 1.00 . A A .  231 LEU HB3  1 1 
        4  7039 1 1 59 LEU HD11 H  -3.913   3.305  -7.830 1.00 . A A .  231 LEU HD11 1 1 
        4  7040 1 1 59 LEU HD12 H  -5.585   2.753  -7.847 1.00 . A A .  231 LEU HD12 1 1 
        4  7041 1 1 59 LEU HD13 H  -4.591   2.504  -6.411 1.00 . A A .  231 LEU HD13 1 1 
        4  7042 1 1 59 LEU HD21 H  -6.900   5.430  -5.554 1.00 . A A .  231 LEU HD21 1 1 
        4  7043 1 1 59 LEU HD22 H  -6.452   3.810  -5.009 1.00 . A A .  231 LEU HD22 1 1 
        4  7044 1 1 59 LEU HD23 H  -7.351   4.029  -6.509 1.00 . A A .  231 LEU HD23 1 1 
        4  7045 1 1 59 LEU HG   H  -5.457   5.182  -7.539 1.00 . A A .  231 LEU HG   1 1 
        4  7046 1 1 59 LEU N    N  -4.771   7.625  -6.100 1.00 . A A .  231 LEU N    1 1 
        4  7047 1 1 59 LEU O    O  -3.889   6.825  -2.878 1.00 . A A .  231 LEU O    1 1 
        4  7048 1 1 60 LEU C    C  -1.732   8.867  -2.522 1.00 . A A .  232 LEU C    1 1 
        4  7049 1 1 60 LEU CA   C  -1.301   7.712  -3.460 1.00 . A A .  232 LEU CA   1 1 
        4  7050 1 1 60 LEU CB   C   0.087   7.950  -4.151 1.00 . A A .  232 LEU CB   1 1 
        4  7051 1 1 60 LEU CD1  C   0.142  10.433  -4.930 1.00 . A A .  232 LEU CD1  1 1 
        4  7052 1 1 60 LEU CD2  C   1.358   8.652  -6.284 1.00 . A A .  232 LEU CD2  1 1 
        4  7053 1 1 60 LEU CG   C   0.150   8.949  -5.361 1.00 . A A .  232 LEU CG   1 1 
        4  7054 1 1 60 LEU H    H  -2.179   7.495  -5.393 1.00 . A A .  232 LEU H    1 1 
        4  7055 1 1 60 LEU HA   H  -1.193   6.830  -2.823 1.00 . A A .  232 LEU HA   1 1 
        4  7056 1 1 60 LEU HB2  H   0.791   8.289  -3.393 1.00 . A A .  232 LEU HB2  1 1 
        4  7057 1 1 60 LEU HB3  H   0.432   6.979  -4.500 1.00 . A A .  232 LEU HB3  1 1 
        4  7058 1 1 60 LEU HD11 H   0.163  11.067  -5.806 1.00 . A A .  232 LEU HD11 1 1 
        4  7059 1 1 60 LEU HD12 H   1.005  10.643  -4.313 1.00 . A A .  232 LEU HD12 1 1 
        4  7060 1 1 60 LEU HD13 H  -0.759  10.643  -4.365 1.00 . A A .  232 LEU HD13 1 1 
        4  7061 1 1 60 LEU HD21 H   1.353   9.338  -7.122 1.00 . A A .  232 LEU HD21 1 1 
        4  7062 1 1 60 LEU HD22 H   1.288   7.641  -6.660 1.00 . A A .  232 LEU HD22 1 1 
        4  7063 1 1 60 LEU HD23 H   2.284   8.766  -5.733 1.00 . A A .  232 LEU HD23 1 1 
        4  7064 1 1 60 LEU HG   H  -0.742   8.803  -5.959 1.00 . A A .  232 LEU HG   1 1 
        4  7065 1 1 60 LEU N    N  -2.358   7.378  -4.440 1.00 . A A .  232 LEU N    1 1 
        4  7066 1 1 60 LEU O    O  -1.218   8.959  -1.421 1.00 . A A .  232 LEU O    1 1 
        4  7067 1 1 61 LYS C    C  -4.338  10.138  -1.086 1.00 . A A .  233 LYS C    1 1 
        4  7068 1 1 61 LYS CA   C  -3.341  10.753  -2.095 1.00 . A A .  233 LYS CA   1 1 
        4  7069 1 1 61 LYS CB   C  -4.068  11.834  -2.959 1.00 . A A .  233 LYS CB   1 1 
        4  7070 1 1 61 LYS CD   C  -2.471  13.843  -2.605 1.00 . A A .  233 LYS CD   1 1 
        4  7071 1 1 61 LYS CE   C  -3.473  14.798  -1.928 1.00 . A A .  233 LYS CE   1 1 
        4  7072 1 1 61 LYS CG   C  -3.128  12.871  -3.623 1.00 . A A .  233 LYS CG   1 1 
        4  7073 1 1 61 LYS H    H  -3.003   9.632  -3.884 1.00 . A A .  233 LYS H    1 1 
        4  7074 1 1 61 LYS HA   H  -2.547  11.237  -1.533 1.00 . A A .  233 LYS HA   1 1 
        4  7075 1 1 61 LYS HB2  H  -4.623  11.327  -3.744 1.00 . A A .  233 LYS HB2  1 1 
        4  7076 1 1 61 LYS HB3  H  -4.780  12.373  -2.337 1.00 . A A .  233 LYS HB3  1 1 
        4  7077 1 1 61 LYS HD2  H  -1.977  13.261  -1.831 1.00 . A A .  233 LYS HD2  1 1 
        4  7078 1 1 61 LYS HD3  H  -1.721  14.436  -3.124 1.00 . A A .  233 LYS HD3  1 1 
        4  7079 1 1 61 LYS HE2  H  -4.235  14.217  -1.425 1.00 . A A .  233 LYS HE2  1 1 
        4  7080 1 1 61 LYS HE3  H  -2.948  15.401  -1.196 1.00 . A A .  233 LYS HE3  1 1 
        4  7081 1 1 61 LYS HG2  H  -2.340  12.335  -4.151 1.00 . A A .  233 LYS HG2  1 1 
        4  7082 1 1 61 LYS HG3  H  -3.698  13.449  -4.347 1.00 . A A .  233 LYS HG3  1 1 
        4  7083 1 1 61 LYS HZ1  H  -4.708  16.405  -2.405 1.00 . A A .  233 LYS HZ1  1 1 
        4  7084 1 1 61 LYS HZ2  H  -4.739  15.151  -3.539 1.00 . A A .  233 LYS HZ2  1 1 
        4  7085 1 1 61 LYS HZ3  H  -3.409  16.191  -3.468 1.00 . A A .  233 LYS HZ3  1 1 
        4  7086 1 1 61 LYS N    N  -2.706   9.709  -2.957 1.00 . A A .  233 LYS N    1 1 
        4  7087 1 1 61 LYS NZ   N  -4.127  15.699  -2.900 1.00 . A A .  233 LYS NZ   1 1 
        4  7088 1 1 61 LYS O    O  -4.328  10.506   0.098 1.00 . A A .  233 LYS O    1 1 
        4  7089 1 1 62 SER C    C  -5.590   7.675   0.352 1.00 . A A .  234 SER C    1 1 
        4  7090 1 1 62 SER CA   C  -6.239   8.568  -0.732 1.00 . A A .  234 SER CA   1 1 
        4  7091 1 1 62 SER CB   C  -7.178   7.729  -1.626 1.00 . A A .  234 SER CB   1 1 
        4  7092 1 1 62 SER H    H  -5.165   9.004  -2.527 1.00 . A A .  234 SER H    1 1 
        4  7093 1 1 62 SER HA   H  -6.819   9.342  -0.242 1.00 . A A .  234 SER HA   1 1 
        4  7094 1 1 62 SER HB2  H  -6.593   7.030  -2.207 1.00 . A A .  234 SER HB2  1 1 
        4  7095 1 1 62 SER HB3  H  -7.879   7.181  -1.015 1.00 . A A .  234 SER HB3  1 1 
        4  7096 1 1 62 SER HG   H  -7.302   9.036  -3.090 1.00 . A A .  234 SER HG   1 1 
        4  7097 1 1 62 SER N    N  -5.211   9.234  -1.571 1.00 . A A .  234 SER N    1 1 
        4  7098 1 1 62 SER O    O  -5.991   7.683   1.522 1.00 . A A .  234 SER O    1 1 
        4  7099 1 1 62 SER OG   O  -7.911   8.553  -2.522 1.00 . A A .  234 SER OG   1 1 
        4  7100 1 1 63 LEU C    C  -2.900   6.866   1.754 1.00 . A A .  235 LEU C    1 1 
        4  7101 1 1 63 LEU CA   C  -3.777   6.039   0.791 1.00 . A A .  235 LEU CA   1 1 
        4  7102 1 1 63 LEU CB   C  -2.896   5.059  -0.058 1.00 . A A .  235 LEU CB   1 1 
        4  7103 1 1 63 LEU CD1  C  -4.025   2.839   0.510 1.00 . A A .  235 LEU CD1  1 1 
        4  7104 1 1 63 LEU CD2  C  -4.769   4.097  -1.567 1.00 . A A .  235 LEU CD2  1 1 
        4  7105 1 1 63 LEU CG   C  -3.588   3.773  -0.627 1.00 . A A .  235 LEU CG   1 1 
        4  7106 1 1 63 LEU H    H  -4.342   6.961  -1.012 1.00 . A A .  235 LEU H    1 1 
        4  7107 1 1 63 LEU HA   H  -4.482   5.453   1.384 1.00 . A A .  235 LEU HA   1 1 
        4  7108 1 1 63 LEU HB2  H  -2.483   5.613  -0.895 1.00 . A A .  235 LEU HB2  1 1 
        4  7109 1 1 63 LEU HB3  H  -2.062   4.729   0.560 1.00 . A A .  235 LEU HB3  1 1 
        4  7110 1 1 63 LEU HD11 H  -4.724   3.345   1.166 1.00 . A A .  235 LEU HD11 1 1 
        4  7111 1 1 63 LEU HD12 H  -3.159   2.535   1.080 1.00 . A A .  235 LEU HD12 1 1 
        4  7112 1 1 63 LEU HD13 H  -4.499   1.957   0.095 1.00 . A A .  235 LEU HD13 1 1 
        4  7113 1 1 63 LEU HD21 H  -5.528   4.653  -1.031 1.00 . A A .  235 LEU HD21 1 1 
        4  7114 1 1 63 LEU HD22 H  -5.197   3.177  -1.947 1.00 . A A .  235 LEU HD22 1 1 
        4  7115 1 1 63 LEU HD23 H  -4.412   4.687  -2.399 1.00 . A A .  235 LEU HD23 1 1 
        4  7116 1 1 63 LEU HG   H  -2.858   3.225  -1.214 1.00 . A A .  235 LEU HG   1 1 
        4  7117 1 1 63 LEU N    N  -4.571   6.921  -0.074 1.00 . A A .  235 LEU N    1 1 
        4  7118 1 1 63 LEU O    O  -2.698   6.452   2.888 1.00 . A A .  235 LEU O    1 1 
        4  7119 1 1 64 TRP C    C  -2.407   9.445   3.299 1.00 . A A .  236 TRP C    1 1 
        4  7120 1 1 64 TRP CA   C  -1.582   8.931   2.135 1.00 . A A .  236 TRP CA   1 1 
        4  7121 1 1 64 TRP CB   C  -1.027  10.108   1.312 1.00 . A A .  236 TRP CB   1 1 
        4  7122 1 1 64 TRP CD1  C  -0.215  12.473   1.925 1.00 . A A .  236 TRP CD1  1 1 
        4  7123 1 1 64 TRP CD2  C   0.857  10.846   3.043 1.00 . A A .  236 TRP CD2  1 1 
        4  7124 1 1 64 TRP CE2  C   1.373  12.089   3.451 1.00 . A A .  236 TRP CE2  1 1 
        4  7125 1 1 64 TRP CE3  C   1.365   9.686   3.628 1.00 . A A .  236 TRP CE3  1 1 
        4  7126 1 1 64 TRP CG   C  -0.172  11.118   2.068 1.00 . A A .  236 TRP CG   1 1 
        4  7127 1 1 64 TRP CH2  C   2.856  11.044   4.937 1.00 . A A .  236 TRP CH2  1 1 
        4  7128 1 1 64 TRP CZ2  C   2.378  12.197   4.392 1.00 . A A .  236 TRP CZ2  1 1 
        4  7129 1 1 64 TRP CZ3  C   2.363   9.796   4.553 1.00 . A A .  236 TRP CZ3  1 1 
        4  7130 1 1 64 TRP H    H  -2.565   8.290   0.366 1.00 . A A .  236 TRP H    1 1 
        4  7131 1 1 64 TRP HA   H  -0.750   8.349   2.521 1.00 . A A .  236 TRP HA   1 1 
        4  7132 1 1 64 TRP HB2  H  -0.413   9.711   0.518 1.00 . A A .  236 TRP HB2  1 1 
        4  7133 1 1 64 TRP HB3  H  -1.858  10.636   0.859 1.00 . A A .  236 TRP HB3  1 1 
        4  7134 1 1 64 TRP HD1  H  -0.881  12.994   1.243 1.00 . A A .  236 TRP HD1  1 1 
        4  7135 1 1 64 TRP HE1  H   0.866  14.023   2.820 1.00 . A A .  236 TRP HE1  1 1 
        4  7136 1 1 64 TRP HE3  H   0.991   8.710   3.337 1.00 . A A .  236 TRP HE3  1 1 
        4  7137 1 1 64 TRP HH2  H   3.633  11.080   5.679 1.00 . A A .  236 TRP HH2  1 1 
        4  7138 1 1 64 TRP HZ2  H   2.774  13.154   4.696 1.00 . A A .  236 TRP HZ2  1 1 
        4  7139 1 1 64 TRP HZ3  H   2.764   8.906   5.011 1.00 . A A .  236 TRP HZ3  1 1 
        4  7140 1 1 64 TRP N    N  -2.391   8.030   1.293 1.00 . A A .  236 TRP N    1 1 
        4  7141 1 1 64 TRP NE1  N   0.710  13.064   2.748 1.00 . A A .  236 TRP NE1  1 1 
        4  7142 1 1 64 TRP O    O  -2.046   9.227   4.444 1.00 . A A .  236 TRP O    1 1 
        4  7143 1 1 65 ASP C    C  -4.861   9.564   5.001 1.00 . A A .  237 ASP C    1 1 
        4  7144 1 1 65 ASP CA   C  -4.520  10.618   3.934 1.00 . A A .  237 ASP CA   1 1 
        4  7145 1 1 65 ASP CB   C  -5.811  11.058   3.203 1.00 . A A .  237 ASP CB   1 1 
        4  7146 1 1 65 ASP CG   C  -6.898  11.622   4.148 1.00 . A A .  237 ASP CG   1 1 
        4  7147 1 1 65 ASP H    H  -3.669  10.293   2.028 1.00 . A A .  237 ASP H    1 1 
        4  7148 1 1 65 ASP HA   H  -4.082  11.484   4.423 1.00 . A A .  237 ASP HA   1 1 
        4  7149 1 1 65 ASP HB2  H  -5.562  11.822   2.472 1.00 . A A .  237 ASP HB2  1 1 
        4  7150 1 1 65 ASP HB3  H  -6.218  10.203   2.672 1.00 . A A .  237 ASP HB3  1 1 
        4  7151 1 1 65 ASP N    N  -3.523  10.113   2.967 1.00 . A A .  237 ASP N    1 1 
        4  7152 1 1 65 ASP O    O  -4.869   9.866   6.195 1.00 . A A .  237 ASP O    1 1 
        4  7153 1 1 65 ASP OD1  O  -6.752  12.774   4.616 1.00 . A A .  237 ASP OD1  1 1 
        4  7154 1 1 65 ASP OD2  O  -7.901  10.929   4.419 1.00 . A A .  237 ASP OD2  1 1 
        4  7155 1 1 66 TYR C    C  -4.240   6.910   6.394 1.00 . A A .  238 TYR C    1 1 
        4  7156 1 1 66 TYR CA   C  -5.387   7.174   5.404 1.00 . A A .  238 TYR CA   1 1 
        4  7157 1 1 66 TYR CB   C  -5.671   5.923   4.530 1.00 . A A .  238 TYR CB   1 1 
        4  7158 1 1 66 TYR CD1  C  -5.271   3.593   5.515 1.00 . A A .  238 TYR CD1  1 1 
        4  7159 1 1 66 TYR CD2  C  -7.392   4.635   5.887 1.00 . A A .  238 TYR CD2  1 1 
        4  7160 1 1 66 TYR CE1  C  -5.686   2.493   6.241 1.00 . A A .  238 TYR CE1  1 1 
        4  7161 1 1 66 TYR CE2  C  -7.809   3.533   6.608 1.00 . A A .  238 TYR CE2  1 1 
        4  7162 1 1 66 TYR CG   C  -6.118   4.691   5.321 1.00 . A A .  238 TYR CG   1 1 
        4  7163 1 1 66 TYR CZ   C  -6.953   2.469   6.785 1.00 . A A .  238 TYR CZ   1 1 
        4  7164 1 1 66 TYR H    H  -5.045   8.168   3.570 1.00 . A A .  238 TYR H    1 1 
        4  7165 1 1 66 TYR HA   H  -6.280   7.415   5.967 1.00 . A A .  238 TYR HA   1 1 
        4  7166 1 1 66 TYR HB2  H  -6.457   6.163   3.824 1.00 . A A .  238 TYR HB2  1 1 
        4  7167 1 1 66 TYR HB3  H  -4.774   5.665   3.971 1.00 . A A .  238 TYR HB3  1 1 
        4  7168 1 1 66 TYR HD1  H  -4.277   3.609   5.083 1.00 . A A .  238 TYR HD1  1 1 
        4  7169 1 1 66 TYR HD2  H  -8.064   5.471   5.751 1.00 . A A .  238 TYR HD2  1 1 
        4  7170 1 1 66 TYR HE1  H  -5.013   1.655   6.383 1.00 . A A .  238 TYR HE1  1 1 
        4  7171 1 1 66 TYR HE2  H  -8.802   3.511   7.036 1.00 . A A .  238 TYR HE2  1 1 
        4  7172 1 1 66 TYR HH   H  -6.745   1.237   8.242 1.00 . A A .  238 TYR HH   1 1 
        4  7173 1 1 66 TYR N    N  -5.087   8.320   4.540 1.00 . A A .  238 TYR N    1 1 
        4  7174 1 1 66 TYR O    O  -4.405   7.082   7.602 1.00 . A A .  238 TYR O    1 1 
        4  7175 1 1 66 TYR OH   O  -7.363   1.376   7.517 1.00 . A A .  238 TYR OH   1 1 
        4  7176 1 1 67 VAL C    C  -1.348   7.193   7.564 1.00 . A A .  239 VAL C    1 1 
        4  7177 1 1 67 VAL CA   C  -1.930   6.082   6.670 1.00 . A A .  239 VAL CA   1 1 
        4  7178 1 1 67 VAL CB   C  -0.799   5.445   5.773 1.00 . A A .  239 VAL CB   1 1 
        4  7179 1 1 67 VAL CG1  C  -1.399   4.347   4.867 1.00 . A A .  239 VAL CG1  1 1 
        4  7180 1 1 67 VAL CG2  C  -0.029   6.499   4.933 1.00 . A A .  239 VAL CG2  1 1 
        4  7181 1 1 67 VAL H    H  -2.941   6.660   4.900 1.00 . A A .  239 VAL H    1 1 
        4  7182 1 1 67 VAL HA   H  -2.313   5.294   7.324 1.00 . A A .  239 VAL HA   1 1 
        4  7183 1 1 67 VAL HB   H  -0.082   4.960   6.440 1.00 . A A .  239 VAL HB   1 1 
        4  7184 1 1 67 VAL HG11 H  -0.638   3.964   4.205 1.00 . A A .  239 VAL HG11 1 1 
        4  7185 1 1 67 VAL HG12 H  -2.210   4.756   4.275 1.00 . A A .  239 VAL HG12 1 1 
        4  7186 1 1 67 VAL HG13 H  -1.779   3.536   5.477 1.00 . A A .  239 VAL HG13 1 1 
        4  7187 1 1 67 VAL HG21 H  -0.716   7.026   4.281 1.00 . A A .  239 VAL HG21 1 1 
        4  7188 1 1 67 VAL HG22 H   0.726   6.009   4.332 1.00 . A A .  239 VAL HG22 1 1 
        4  7189 1 1 67 VAL HG23 H   0.454   7.210   5.591 1.00 . A A .  239 VAL HG23 1 1 
        4  7190 1 1 67 VAL N    N  -3.063   6.563   5.862 1.00 . A A .  239 VAL N    1 1 
        4  7191 1 1 67 VAL O    O  -0.847   6.906   8.641 1.00 . A A .  239 VAL O    1 1 
        4  7192 1 1 68 LYS C    C  -1.738   9.927   9.096 1.00 . A A .  240 LYS C    1 1 
        4  7193 1 1 68 LYS CA   C  -0.893   9.612   7.848 1.00 . A A .  240 LYS CA   1 1 
        4  7194 1 1 68 LYS CB   C  -0.739  10.858   6.919 1.00 . A A .  240 LYS CB   1 1 
        4  7195 1 1 68 LYS CD   C  -1.843  12.757   5.564 1.00 . A A .  240 LYS CD   1 1 
        4  7196 1 1 68 LYS CE   C  -1.204  13.973   6.239 1.00 . A A .  240 LYS CE   1 1 
        4  7197 1 1 68 LYS CG   C  -2.050  11.570   6.539 1.00 . A A .  240 LYS CG   1 1 
        4  7198 1 1 68 LYS H    H  -1.963   8.621   6.309 1.00 . A A .  240 LYS H    1 1 
        4  7199 1 1 68 LYS HA   H   0.099   9.321   8.178 1.00 . A A .  240 LYS HA   1 1 
        4  7200 1 1 68 LYS HB2  H  -0.087  11.580   7.404 1.00 . A A .  240 LYS HB2  1 1 
        4  7201 1 1 68 LYS HB3  H  -0.263  10.536   5.988 1.00 . A A .  240 LYS HB3  1 1 
        4  7202 1 1 68 LYS HD2  H  -1.209  12.437   4.745 1.00 . A A .  240 LYS HD2  1 1 
        4  7203 1 1 68 LYS HD3  H  -2.811  13.050   5.164 1.00 . A A .  240 LYS HD3  1 1 
        4  7204 1 1 68 LYS HE2  H  -0.279  13.676   6.717 1.00 . A A .  240 LYS HE2  1 1 
        4  7205 1 1 68 LYS HE3  H  -0.992  14.719   5.489 1.00 . A A .  240 LYS HE3  1 1 
        4  7206 1 1 68 LYS HG2  H  -2.706  10.846   6.065 1.00 . A A .  240 LYS HG2  1 1 
        4  7207 1 1 68 LYS HG3  H  -2.529  11.932   7.445 1.00 . A A .  240 LYS HG3  1 1 
        4  7208 1 1 68 LYS HZ1  H  -2.276  13.884   8.033 1.00 . A A .  240 LYS HZ1  1 1 
        4  7209 1 1 68 LYS HZ2  H  -3.018  14.819   6.838 1.00 . A A .  240 LYS HZ2  1 1 
        4  7210 1 1 68 LYS HZ3  H  -1.676  15.419   7.665 1.00 . A A .  240 LYS HZ3  1 1 
        4  7211 1 1 68 LYS N    N  -1.465   8.460   7.128 1.00 . A A .  240 LYS N    1 1 
        4  7212 1 1 68 LYS NZ   N  -2.106  14.565   7.265 1.00 . A A .  240 LYS NZ   1 1 
        4  7213 1 1 68 LYS O    O  -1.188  10.242  10.148 1.00 . A A .  240 LYS O    1 1 
        4  7214 1 1 69 LYS C    C  -4.084   8.773  11.039 1.00 . A A .  241 LYS C    1 1 
        4  7215 1 1 69 LYS CA   C  -3.990  10.031  10.145 1.00 . A A .  241 LYS CA   1 1 
        4  7216 1 1 69 LYS CB   C  -5.401  10.475   9.661 1.00 . A A .  241 LYS CB   1 1 
        4  7217 1 1 69 LYS CD   C  -7.476   9.938   8.241 1.00 . A A .  241 LYS CD   1 1 
        4  7218 1 1 69 LYS CE   C  -8.210   8.873   7.404 1.00 . A A .  241 LYS CE   1 1 
        4  7219 1 1 69 LYS CG   C  -6.221   9.382   8.945 1.00 . A A .  241 LYS CG   1 1 
        4  7220 1 1 69 LYS H    H  -3.479   9.583   8.108 1.00 . A A .  241 LYS H    1 1 
        4  7221 1 1 69 LYS HA   H  -3.565  10.834  10.742 1.00 . A A .  241 LYS HA   1 1 
        4  7222 1 1 69 LYS HB2  H  -5.973  10.824  10.515 1.00 . A A .  241 LYS HB2  1 1 
        4  7223 1 1 69 LYS HB3  H  -5.275  11.309   8.973 1.00 . A A .  241 LYS HB3  1 1 
        4  7224 1 1 69 LYS HD2  H  -8.157  10.322   8.991 1.00 . A A .  241 LYS HD2  1 1 
        4  7225 1 1 69 LYS HD3  H  -7.178  10.752   7.585 1.00 . A A .  241 LYS HD3  1 1 
        4  7226 1 1 69 LYS HE2  H  -7.511   8.414   6.720 1.00 . A A .  241 LYS HE2  1 1 
        4  7227 1 1 69 LYS HE3  H  -8.614   8.115   8.064 1.00 . A A .  241 LYS HE3  1 1 
        4  7228 1 1 69 LYS HG2  H  -5.586   8.910   8.202 1.00 . A A .  241 LYS HG2  1 1 
        4  7229 1 1 69 LYS HG3  H  -6.524   8.637   9.674 1.00 . A A .  241 LYS HG3  1 1 
        4  7230 1 1 69 LYS HZ1  H  -9.768   8.731   6.024 1.00 . A A .  241 LYS HZ1  1 1 
        4  7231 1 1 69 LYS HZ2  H  -8.951  10.208   5.989 1.00 . A A .  241 LYS HZ2  1 1 
        4  7232 1 1 69 LYS HZ3  H -10.031   9.870   7.245 1.00 . A A .  241 LYS HZ3  1 1 
        4  7233 1 1 69 LYS N    N  -3.084   9.809   8.989 1.00 . A A .  241 LYS N    1 1 
        4  7234 1 1 69 LYS NZ   N  -9.318   9.461   6.611 1.00 . A A .  241 LYS NZ   1 1 
        4  7235 1 1 69 LYS O    O  -4.490   8.862  12.200 1.00 . A A .  241 LYS O    1 1 
        4  7236 1 1 70 ASN C    C  -2.416   6.188  12.078 1.00 . A A .  242 ASN C    1 1 
        4  7237 1 1 70 ASN CA   C  -3.695   6.321  11.219 1.00 . A A .  242 ASN CA   1 1 
        4  7238 1 1 70 ASN CB   C  -3.850   5.119  10.230 1.00 . A A .  242 ASN CB   1 1 
        4  7239 1 1 70 ASN CG   C  -5.284   4.879   9.709 1.00 . A A .  242 ASN CG   1 1 
        4  7240 1 1 70 ASN H    H  -3.433   7.603   9.541 1.00 . A A .  242 ASN H    1 1 
        4  7241 1 1 70 ASN HA   H  -4.551   6.321  11.891 1.00 . A A .  242 ASN HA   1 1 
        4  7242 1 1 70 ASN HB2  H  -3.221   5.294   9.364 1.00 . A A .  242 ASN HB2  1 1 
        4  7243 1 1 70 ASN HB3  H  -3.517   4.209  10.714 1.00 . A A .  242 ASN HB3  1 1 
        4  7244 1 1 70 ASN HD21 H  -6.984   5.774   9.191 1.00 . A A .  242 ASN HD21 1 1 
        4  7245 1 1 70 ASN HD22 H  -5.724   6.820   9.727 1.00 . A A .  242 ASN HD22 1 1 
        4  7246 1 1 70 ASN N    N  -3.710   7.604  10.482 1.00 . A A .  242 ASN N    1 1 
        4  7247 1 1 70 ASN ND2  N  -6.076   5.932   9.528 1.00 . A A .  242 ASN ND2  1 1 
        4  7248 1 1 70 ASN O    O  -2.469   5.658  13.196 1.00 . A A .  242 ASN O    1 1 
        4  7249 1 1 70 ASN OD1  O  -5.676   3.743   9.447 1.00 . A A .  242 ASN OD1  1 1 
        4  7250 1 1 71 THR C    C   0.141   7.848  13.259 1.00 . A A .  243 THR C    1 1 
        4  7251 1 1 71 THR CA   C   0.021   6.651  12.289 1.00 . A A .  243 THR CA   1 1 
        4  7252 1 1 71 THR CB   C   1.244   6.645  11.303 1.00 . A A .  243 THR CB   1 1 
        4  7253 1 1 71 THR CG2  C   1.282   5.364  10.440 1.00 . A A .  243 THR CG2  1 1 
        4  7254 1 1 71 THR H    H  -1.294   7.116  10.685 1.00 . A A .  243 THR H    1 1 
        4  7255 1 1 71 THR HA   H   0.051   5.728  12.868 1.00 . A A .  243 THR HA   1 1 
        4  7256 1 1 71 THR HB   H   2.158   6.684  11.889 1.00 . A A .  243 THR HB   1 1 
        4  7257 1 1 71 THR HG1  H   0.703   7.615   9.660 1.00 . A A .  243 THR HG1  1 1 
        4  7258 1 1 71 THR HG21 H   1.349   4.491  11.076 1.00 . A A .  243 THR HG21 1 1 
        4  7259 1 1 71 THR HG22 H   2.143   5.390   9.784 1.00 . A A .  243 THR HG22 1 1 
        4  7260 1 1 71 THR HG23 H   0.382   5.300   9.839 1.00 . A A .  243 THR HG23 1 1 
        4  7261 1 1 71 THR N    N  -1.271   6.695  11.563 1.00 . A A .  243 THR N    1 1 
        4  7262 1 1 71 THR O    O   0.465   7.675  14.441 1.00 . A A .  243 THR O    1 1 
        4  7263 1 1 71 THR OG1  O   1.210   7.808  10.450 1.00 . A A .  243 THR OG1  1 1 
        4  7264 1 1 72 GLU C    C  -1.351  10.654  14.195 1.00 . A A .  244 GLU C    1 1 
        4  7265 1 1 72 GLU CA   C  -0.019  10.315  13.508 1.00 . A A .  244 GLU CA   1 1 
        4  7266 1 1 72 GLU CB   C   0.420  11.466  12.558 1.00 . A A .  244 GLU CB   1 1 
        4  7267 1 1 72 GLU CD   C   2.004  12.240  10.686 1.00 . A A .  244 GLU CD   1 1 
        4  7268 1 1 72 GLU CG   C   1.708  11.173  11.751 1.00 . A A .  244 GLU CG   1 1 
        4  7269 1 1 72 GLU H    H  -0.444   9.110  11.813 1.00 . A A .  244 GLU H    1 1 
        4  7270 1 1 72 GLU HA   H   0.737  10.184  14.274 1.00 . A A .  244 GLU HA   1 1 
        4  7271 1 1 72 GLU HB2  H  -0.382  11.662  11.852 1.00 . A A .  244 GLU HB2  1 1 
        4  7272 1 1 72 GLU HB3  H   0.586  12.366  13.147 1.00 . A A .  244 GLU HB3  1 1 
        4  7273 1 1 72 GLU HG2  H   2.548  11.122  12.434 1.00 . A A .  244 GLU HG2  1 1 
        4  7274 1 1 72 GLU HG3  H   1.603  10.207  11.261 1.00 . A A .  244 GLU HG3  1 1 
        4  7275 1 1 72 GLU N    N  -0.141   9.057  12.744 1.00 . A A .  244 GLU N    1 1 
        4  7276 1 1 72 GLU O    O  -2.417  10.616  13.573 1.00 . A A .  244 GLU O    1 1 
        4  7277 1 1 72 GLU OE1  O   1.592  12.058   9.517 1.00 . A A .  244 GLU OE1  1 1 
        4  7278 1 1 72 GLU OE2  O   2.632  13.272  11.013 1.00 . A A .  244 GLU OE2  1 1 
        4  7279 2 2  2 GLU C    C  24.035  49.133  12.591 1.00 . B B . 1183 GLU C    1 1 
        4  7280 2 2  2 GLU CA   C  24.126  50.654  12.355 1.00 . B B . 1183 GLU CA   1 1 
        4  7281 2 2  2 GLU CB   C  25.536  51.196  12.740 1.00 . B B . 1183 GLU CB   1 1 
        4  7282 2 2  2 GLU CD   C  27.263  51.663  14.612 1.00 . B B . 1183 GLU CD   1 1 
        4  7283 2 2  2 GLU CG   C  25.901  51.054  14.240 1.00 . B B . 1183 GLU CG   1 1 
        4  7284 2 2  2 GLU H    H  22.866  51.042  14.004 1.00 . B B . 1183 GLU H    1 1 
        4  7285 2 2  2 GLU HA   H  23.947  50.856  11.306 1.00 . B B . 1183 GLU HA   1 1 
        4  7286 2 2  2 GLU HB2  H  26.283  50.668  12.158 1.00 . B B . 1183 GLU HB2  1 1 
        4  7287 2 2  2 GLU HB3  H  25.582  52.251  12.478 1.00 . B B . 1183 GLU HB3  1 1 
        4  7288 2 2  2 GLU HG2  H  25.130  51.541  14.826 1.00 . B B . 1183 GLU HG2  1 1 
        4  7289 2 2  2 GLU HG3  H  25.912  49.999  14.494 1.00 . B B . 1183 GLU HG3  1 1 
        4  7290 2 2  2 GLU N    N  23.090  51.352  13.099 1.00 . B B . 1183 GLU N    1 1 
        4  7291 2 2  2 GLU O    O  23.765  48.679  13.712 1.00 . B B . 1183 GLU O    1 1 
        4  7292 2 2  2 GLU OE1  O  28.302  50.980  14.454 1.00 . B B . 1183 GLU OE1  1 1 
        4  7293 2 2  2 GLU OE2  O  27.302  52.827  15.067 1.00 . B B . 1183 GLU OE2  1 1 
        4  7294 2 2  3 VAL C    C  25.583  46.343  11.050 1.00 . B B . 1184 VAL C    1 1 
        4  7295 2 2  3 VAL CA   C  24.245  46.874  11.568 1.00 . B B . 1184 VAL CA   1 1 
        4  7296 2 2  3 VAL CB   C  23.057  46.244  10.739 1.00 . B B . 1184 VAL CB   1 1 
        4  7297 2 2  3 VAL CG1  C  21.687  46.649  11.338 1.00 . B B . 1184 VAL CG1  1 1 
        4  7298 2 2  3 VAL CG2  C  23.139  46.609   9.228 1.00 . B B . 1184 VAL CG2  1 1 
        4  7299 2 2  3 VAL H    H  24.407  48.779  10.651 1.00 . B B . 1184 VAL H    1 1 
        4  7300 2 2  3 VAL HA   H  24.138  46.563  12.607 1.00 . B B . 1184 VAL HA   1 1 
        4  7301 2 2  3 VAL HB   H  23.137  45.155  10.820 1.00 . B B . 1184 VAL HB   1 1 
        4  7302 2 2  3 VAL HG11 H  21.619  46.316  12.367 1.00 . B B . 1184 VAL HG11 1 1 
        4  7303 2 2  3 VAL HG12 H  20.890  46.193  10.768 1.00 . B B . 1184 VAL HG12 1 1 
        4  7304 2 2  3 VAL HG13 H  21.576  47.727  11.303 1.00 . B B . 1184 VAL HG13 1 1 
        4  7305 2 2  3 VAL HG21 H  23.068  47.683   9.107 1.00 . B B . 1184 VAL HG21 1 1 
        4  7306 2 2  3 VAL HG22 H  22.330  46.135   8.682 1.00 . B B . 1184 VAL HG22 1 1 
        4  7307 2 2  3 VAL HG23 H  24.084  46.270   8.818 1.00 . B B . 1184 VAL HG23 1 1 
        4  7308 2 2  3 VAL N    N  24.241  48.349  11.517 1.00 . B B . 1184 VAL N    1 1 
        4  7309 2 2  3 VAL O    O  26.247  46.992  10.222 1.00 . B B . 1184 VAL O    1 1 
        4  7310 2 2  4 LYS C    C  26.905  43.838   9.701 1.00 . B B . 1185 LYS C    1 1 
        4  7311 2 2  4 LYS CA   C  27.179  44.457  11.083 1.00 . B B . 1185 LYS CA   1 1 
        4  7312 2 2  4 LYS CB   C  27.649  43.358  12.091 1.00 . B B . 1185 LYS CB   1 1 
        4  7313 2 2  4 LYS CD   C  25.440  42.337  13.058 1.00 . B B . 1185 LYS CD   1 1 
        4  7314 2 2  4 LYS CE   C  25.704  42.744  14.523 1.00 . B B . 1185 LYS CE   1 1 
        4  7315 2 2  4 LYS CG   C  26.741  42.097  12.246 1.00 . B B . 1185 LYS CG   1 1 
        4  7316 2 2  4 LYS H    H  25.458  44.781  12.280 1.00 . B B . 1185 LYS H    1 1 
        4  7317 2 2  4 LYS HA   H  27.977  45.194  10.981 1.00 . B B . 1185 LYS HA   1 1 
        4  7318 2 2  4 LYS HB2  H  28.629  43.018  11.778 1.00 . B B . 1185 LYS HB2  1 1 
        4  7319 2 2  4 LYS HB3  H  27.755  43.818  13.070 1.00 . B B . 1185 LYS HB3  1 1 
        4  7320 2 2  4 LYS HD2  H  24.869  43.123  12.579 1.00 . B B . 1185 LYS HD2  1 1 
        4  7321 2 2  4 LYS HD3  H  24.853  41.423  13.053 1.00 . B B . 1185 LYS HD3  1 1 
        4  7322 2 2  4 LYS HE2  H  26.288  43.658  14.537 1.00 . B B . 1185 LYS HE2  1 1 
        4  7323 2 2  4 LYS HE3  H  24.757  42.927  15.016 1.00 . B B . 1185 LYS HE3  1 1 
        4  7324 2 2  4 LYS HG2  H  26.468  41.744  11.256 1.00 . B B . 1185 LYS HG2  1 1 
        4  7325 2 2  4 LYS HG3  H  27.316  41.319  12.741 1.00 . B B . 1185 LYS HG3  1 1 
        4  7326 2 2  4 LYS HZ1  H  26.612  42.007  16.259 1.00 . B B . 1185 LYS HZ1  1 1 
        4  7327 2 2  4 LYS HZ2  H  27.364  41.507  14.832 1.00 . B B . 1185 LYS HZ2  1 1 
        4  7328 2 2  4 LYS HZ3  H  25.897  40.810  15.302 1.00 . B B . 1185 LYS HZ3  1 1 
        4  7329 2 2  4 LYS N    N  25.982  45.171  11.560 1.00 . B B . 1185 LYS N    1 1 
        4  7330 2 2  4 LYS NZ   N  26.444  41.693  15.279 1.00 . B B . 1185 LYS NZ   1 1 
        4  7331 2 2  4 LYS O    O  25.746  43.595   9.340 1.00 . B B . 1185 LYS O    1 1 
        4  7332 2 2  5 SER C    C  29.122  42.170   7.318 1.00 . B B . 1186 SER C    1 1 
        4  7333 2 2  5 SER CA   C  27.889  43.043   7.589 1.00 . B B . 1186 SER CA   1 1 
        4  7334 2 2  5 SER CB   C  27.760  44.206   6.571 1.00 . B B . 1186 SER CB   1 1 
        4  7335 2 2  5 SER H    H  28.867  43.729   9.329 1.00 . B B . 1186 SER H    1 1 
        4  7336 2 2  5 SER HA   H  26.998  42.419   7.524 1.00 . B B . 1186 SER HA   1 1 
        4  7337 2 2  5 SER HB2  H  27.740  43.813   5.563 1.00 . B B . 1186 SER HB2  1 1 
        4  7338 2 2  5 SER HB3  H  26.845  44.749   6.756 1.00 . B B . 1186 SER HB3  1 1 
        4  7339 2 2  5 SER HG   H  29.578  44.772   6.155 1.00 . B B . 1186 SER HG   1 1 
        4  7340 2 2  5 SER N    N  27.974  43.573   8.950 1.00 . B B . 1186 SER N    1 1 
        4  7341 2 2  5 SER O    O  30.233  42.682   7.126 1.00 . B B . 1186 SER O    1 1 
        4  7342 2 2  5 SER OG   O  28.841  45.109   6.675 1.00 . B B . 1186 SER OG   1 1 
        4  7343 2 2  6 SER C    C  29.759  39.199   5.756 1.00 . B B . 1187 SER C    1 1 
        4  7344 2 2  6 SER CA   C  29.989  39.851   7.128 1.00 . B B . 1187 SER CA   1 1 
        4  7345 2 2  6 SER CB   C  29.994  38.780   8.247 1.00 . B B . 1187 SER CB   1 1 
        4  7346 2 2  6 SER H    H  28.037  40.510   7.606 1.00 . B B . 1187 SER H    1 1 
        4  7347 2 2  6 SER HA   H  30.951  40.360   7.126 1.00 . B B . 1187 SER HA   1 1 
        4  7348 2 2  6 SER HB2  H  30.130  39.260   9.207 1.00 . B B . 1187 SER HB2  1 1 
        4  7349 2 2  6 SER HB3  H  29.048  38.248   8.248 1.00 . B B . 1187 SER HB3  1 1 
        4  7350 2 2  6 SER HG   H  30.822  37.024   8.535 1.00 . B B . 1187 SER HG   1 1 
        4  7351 2 2  6 SER N    N  28.932  40.840   7.382 1.00 . B B . 1187 SER N    1 1 
        4  7352 2 2  6 SER O    O  28.732  38.536   5.542 1.00 . B B . 1187 SER O    1 1 
        4  7353 2 2  6 SER OG   O  31.044  37.839   8.068 1.00 . B B . 1187 SER OG   1 1 
        4  7354 2 2  7 SER C    C  31.129  37.326   3.596 1.00 . B B . 1188 SER C    1 1 
        4  7355 2 2  7 SER CA   C  30.712  38.805   3.499 1.00 . B B . 1188 SER CA   1 1 
        4  7356 2 2  7 SER CB   C  31.665  39.583   2.557 1.00 . B B . 1188 SER CB   1 1 
        4  7357 2 2  7 SER H    H  31.461  40.003   5.072 1.00 . B B . 1188 SER H    1 1 
        4  7358 2 2  7 SER HA   H  29.700  38.865   3.102 1.00 . B B . 1188 SER HA   1 1 
        4  7359 2 2  7 SER HB2  H  32.679  39.532   2.932 1.00 . B B . 1188 SER HB2  1 1 
        4  7360 2 2  7 SER HB3  H  31.635  39.147   1.566 1.00 . B B . 1188 SER HB3  1 1 
        4  7361 2 2  7 SER HG   H  31.944  41.423   1.925 1.00 . B B . 1188 SER HG   1 1 
        4  7362 2 2  7 SER N    N  30.716  39.414   4.834 1.00 . B B . 1188 SER N    1 1 
        4  7363 2 2  7 SER O    O  32.325  37.009   3.620 1.00 . B B . 1188 SER O    1 1 
        4  7364 2 2  7 SER OG   O  31.293  40.951   2.468 1.00 . B B . 1188 SER OG   1 1 
        4  7365 2 2  8 VAL C    C  30.665  34.442   2.374 1.00 . B B . 1189 VAL C    1 1 
        4  7366 2 2  8 VAL CA   C  30.345  34.982   3.782 1.00 . B B . 1189 VAL CA   1 1 
        4  7367 2 2  8 VAL CB   C  29.105  34.224   4.405 1.00 . B B . 1189 VAL CB   1 1 
        4  7368 2 2  8 VAL CG1  C  28.920  34.598   5.899 1.00 . B B . 1189 VAL CG1  1 1 
        4  7369 2 2  8 VAL CG2  C  27.794  34.488   3.605 1.00 . B B . 1189 VAL CG2  1 1 
        4  7370 2 2  8 VAL H    H  29.215  36.783   3.803 1.00 . B B . 1189 VAL H    1 1 
        4  7371 2 2  8 VAL HA   H  31.207  34.799   4.425 1.00 . B B . 1189 VAL HA   1 1 
        4  7372 2 2  8 VAL HB   H  29.312  33.154   4.361 1.00 . B B . 1189 VAL HB   1 1 
        4  7373 2 2  8 VAL HG11 H  29.811  34.335   6.456 1.00 . B B . 1189 VAL HG11 1 1 
        4  7374 2 2  8 VAL HG12 H  28.077  34.055   6.312 1.00 . B B . 1189 VAL HG12 1 1 
        4  7375 2 2  8 VAL HG13 H  28.740  35.661   5.997 1.00 . B B . 1189 VAL HG13 1 1 
        4  7376 2 2  8 VAL HG21 H  27.917  34.164   2.579 1.00 . B B . 1189 VAL HG21 1 1 
        4  7377 2 2  8 VAL HG22 H  27.557  35.546   3.615 1.00 . B B . 1189 VAL HG22 1 1 
        4  7378 2 2  8 VAL HG23 H  26.973  33.938   4.050 1.00 . B B . 1189 VAL HG23 1 1 
        4  7379 2 2  8 VAL N    N  30.130  36.442   3.734 1.00 . B B . 1189 VAL N    1 1 
        4  7380 2 2  8 VAL O    O  30.146  34.956   1.376 1.00 . B B . 1189 VAL O    1 1 
        4  7381 2 2  9 GLU C    C  31.039  31.687   0.606 1.00 . B B . 1190 GLU C    1 1 
        4  7382 2 2  9 GLU CA   C  31.976  32.834   1.022 1.00 . B B . 1190 GLU CA   1 1 
        4  7383 2 2  9 GLU CB   C  33.448  32.314   1.102 1.00 . B B . 1190 GLU CB   1 1 
        4  7384 2 2  9 GLU CD   C  34.533  33.450   3.165 1.00 . B B . 1190 GLU CD   1 1 
        4  7385 2 2  9 GLU CG   C  34.501  33.327   1.629 1.00 . B B . 1190 GLU CG   1 1 
        4  7386 2 2  9 GLU H    H  31.900  33.059   3.135 1.00 . B B . 1190 GLU H    1 1 
        4  7387 2 2  9 GLU HA   H  31.922  33.609   0.262 1.00 . B B . 1190 GLU HA   1 1 
        4  7388 2 2  9 GLU HB2  H  33.473  31.440   1.742 1.00 . B B . 1190 GLU HB2  1 1 
        4  7389 2 2  9 GLU HB3  H  33.751  32.007   0.104 1.00 . B B . 1190 GLU HB3  1 1 
        4  7390 2 2  9 GLU HG2  H  35.485  33.011   1.291 1.00 . B B . 1190 GLU HG2  1 1 
        4  7391 2 2  9 GLU HG3  H  34.288  34.302   1.200 1.00 . B B . 1190 GLU HG3  1 1 
        4  7392 2 2  9 GLU N    N  31.536  33.423   2.303 1.00 . B B . 1190 GLU N    1 1 
        4  7393 2 2  9 GLU O    O  30.205  31.223   1.400 1.00 . B B . 1190 GLU O    1 1 
        4  7394 2 2  9 GLU OE1  O  35.149  32.579   3.820 1.00 . B B . 1190 GLU OE1  1 1 
        4  7395 2 2  9 GLU OE2  O  33.929  34.389   3.733 1.00 . B B . 1190 GLU OE2  1 1 
        4  7396 2 2 10 ILE C    C  31.539  29.065  -1.752 1.00 . B B . 1191 ILE C    1 1 
        4  7397 2 2 10 ILE CA   C  30.497  30.053  -1.194 1.00 . B B . 1191 ILE CA   1 1 
        4  7398 2 2 10 ILE CB   C  29.438  30.426  -2.314 1.00 . B B . 1191 ILE CB   1 1 
        4  7399 2 2 10 ILE CD1  C  29.088  31.860  -4.466 1.00 . B B . 1191 ILE CD1  1 1 
        4  7400 2 2 10 ILE CG1  C  30.030  31.458  -3.341 1.00 . B B . 1191 ILE CG1  1 1 
        4  7401 2 2 10 ILE CG2  C  28.119  30.952  -1.690 1.00 . B B . 1191 ILE CG2  1 1 
        4  7402 2 2 10 ILE H    H  31.799  31.725  -1.248 1.00 . B B . 1191 ILE H    1 1 
        4  7403 2 2 10 ILE HA   H  29.969  29.564  -0.373 1.00 . B B . 1191 ILE HA   1 1 
        4  7404 2 2 10 ILE HB   H  29.187  29.511  -2.851 1.00 . B B . 1191 ILE HB   1 1 
        4  7405 2 2 10 ILE HD11 H  28.210  32.334  -4.052 1.00 . B B . 1191 ILE HD11 1 1 
        4  7406 2 2 10 ILE HD12 H  28.794  30.987  -5.034 1.00 . B B . 1191 ILE HD12 1 1 
        4  7407 2 2 10 ILE HD13 H  29.591  32.557  -5.120 1.00 . B B . 1191 ILE HD13 1 1 
        4  7408 2 2 10 ILE HG12 H  30.303  32.362  -2.818 1.00 . B B . 1191 ILE HG12 1 1 
        4  7409 2 2 10 ILE HG13 H  30.924  31.039  -3.797 1.00 . B B . 1191 ILE HG13 1 1 
        4  7410 2 2 10 ILE HG21 H  27.396  31.155  -2.470 1.00 . B B . 1191 ILE HG21 1 1 
        4  7411 2 2 10 ILE HG22 H  28.311  31.864  -1.141 1.00 . B B . 1191 ILE HG22 1 1 
        4  7412 2 2 10 ILE HG23 H  27.709  30.212  -1.013 1.00 . B B . 1191 ILE HG23 1 1 
        4  7413 2 2 10 ILE N    N  31.188  31.240  -0.652 1.00 . B B . 1191 ILE N    1 1 
        4  7414 2 2 10 ILE O    O  32.348  29.428  -2.615 1.00 . B B . 1191 ILE O    1 1 
        4  7415 2 2 11 ILE C    C  31.602  26.018  -2.882 1.00 . B B . 1192 ILE C    1 1 
        4  7416 2 2 11 ILE CA   C  32.371  26.739  -1.752 1.00 . B B . 1192 ILE CA   1 1 
        4  7417 2 2 11 ILE CB   C  32.816  25.729  -0.614 1.00 . B B . 1192 ILE CB   1 1 
        4  7418 2 2 11 ILE CD1  C  35.063  25.090  -1.787 1.00 . B B . 1192 ILE CD1  1 1 
        4  7419 2 2 11 ILE CG1  C  33.756  24.604  -1.172 1.00 . B B . 1192 ILE CG1  1 1 
        4  7420 2 2 11 ILE CG2  C  31.598  25.116   0.120 1.00 . B B . 1192 ILE CG2  1 1 
        4  7421 2 2 11 ILE H    H  30.965  27.654  -0.448 1.00 . B B . 1192 ILE H    1 1 
        4  7422 2 2 11 ILE HA   H  33.274  27.180  -2.174 1.00 . B B . 1192 ILE HA   1 1 
        4  7423 2 2 11 ILE HB   H  33.370  26.304   0.126 1.00 . B B . 1192 ILE HB   1 1 
        4  7424 2 2 11 ILE HD11 H  35.632  25.644  -1.053 1.00 . B B . 1192 ILE HD11 1 1 
        4  7425 2 2 11 ILE HD12 H  34.858  25.726  -2.640 1.00 . B B . 1192 ILE HD12 1 1 
        4  7426 2 2 11 ILE HD13 H  35.637  24.236  -2.112 1.00 . B B . 1192 ILE HD13 1 1 
        4  7427 2 2 11 ILE HG12 H  34.021  23.927  -0.371 1.00 . B B . 1192 ILE HG12 1 1 
        4  7428 2 2 11 ILE HG13 H  33.225  24.046  -1.935 1.00 . B B . 1192 ILE HG13 1 1 
        4  7429 2 2 11 ILE HG21 H  30.997  25.908   0.552 1.00 . B B . 1192 ILE HG21 1 1 
        4  7430 2 2 11 ILE HG22 H  31.931  24.455   0.910 1.00 . B B . 1192 ILE HG22 1 1 
        4  7431 2 2 11 ILE HG23 H  30.991  24.555  -0.582 1.00 . B B . 1192 ILE HG23 1 1 
        4  7432 2 2 11 ILE N    N  31.541  27.834  -1.222 1.00 . B B . 1192 ILE N    1 1 
        4  7433 2 2 11 ILE O    O  30.390  25.794  -2.778 1.00 . B B . 1192 ILE O    1 1 
        4  7434 2 2 12 ASN C    C  32.518  23.761  -5.454 1.00 . B B . 1193 ASN C    1 1 
        4  7435 2 2 12 ASN CA   C  31.737  25.050  -5.165 1.00 . B B . 1193 ASN CA   1 1 
        4  7436 2 2 12 ASN CB   C  31.800  26.035  -6.371 1.00 . B B . 1193 ASN CB   1 1 
        4  7437 2 2 12 ASN CG   C  31.050  25.568  -7.640 1.00 . B B . 1193 ASN CG   1 1 
        4  7438 2 2 12 ASN H    H  33.271  25.891  -3.975 1.00 . B B . 1193 ASN H    1 1 
        4  7439 2 2 12 ASN HA   H  30.698  24.798  -4.966 1.00 . B B . 1193 ASN HA   1 1 
        4  7440 2 2 12 ASN HB2  H  31.375  26.985  -6.064 1.00 . B B . 1193 ASN HB2  1 1 
        4  7441 2 2 12 ASN HB3  H  32.838  26.197  -6.635 1.00 . B B . 1193 ASN HB3  1 1 
        4  7442 2 2 12 ASN HD21 H  30.111  26.259  -9.247 1.00 . B B . 1193 ASN HD21 1 1 
        4  7443 2 2 12 ASN HD22 H  30.734  27.456  -8.169 1.00 . B B . 1193 ASN HD22 1 1 
        4  7444 2 2 12 ASN N    N  32.312  25.693  -3.972 1.00 . B B . 1193 ASN N    1 1 
        4  7445 2 2 12 ASN ND2  N  30.581  26.521  -8.431 1.00 . B B . 1193 ASN ND2  1 1 
        4  7446 2 2 12 ASN O    O  33.737  23.801  -5.642 1.00 . B B . 1193 ASN O    1 1 
        4  7447 2 2 12 ASN OD1  O  30.913  24.374  -7.917 1.00 . B B . 1193 ASN OD1  1 1 
        4  7448 2 2 13 GLY C    C  32.064  20.270  -4.763 1.00 . B B . 1194 GLY C    1 1 
        4  7449 2 2 13 GLY CA   C  32.399  21.326  -5.800 1.00 . B B . 1194 GLY CA   1 1 
        4  7450 2 2 13 GLY H    H  30.857  22.670  -5.242 1.00 . B B . 1194 GLY H    1 1 
        4  7451 2 2 13 GLY HA2  H  32.018  21.013  -6.763 1.00 . B B . 1194 GLY HA2  1 1 
        4  7452 2 2 13 GLY HA3  H  33.479  21.413  -5.877 1.00 . B B . 1194 GLY HA3  1 1 
        4  7453 2 2 13 GLY N    N  31.809  22.625  -5.469 1.00 . B B . 1194 GLY N    1 1 
        4  7454 2 2 13 GLY O    O  32.868  19.996  -3.867 1.00 . B B . 1194 GLY O    1 1 
        4  7455 2 2 14 SER C    C  29.591  17.611  -4.917 1.00 . B B . 1195 SER C    1 1 
        4  7456 2 2 14 SER CA   C  30.382  18.588  -4.029 1.00 . B B . 1195 SER CA   1 1 
        4  7457 2 2 14 SER CB   C  29.514  19.089  -2.847 1.00 . B B . 1195 SER CB   1 1 
        4  7458 2 2 14 SER H    H  30.213  20.090  -5.512 1.00 . B B . 1195 SER H    1 1 
        4  7459 2 2 14 SER HA   H  31.256  18.073  -3.634 1.00 . B B . 1195 SER HA   1 1 
        4  7460 2 2 14 SER HB2  H  30.078  19.804  -2.267 1.00 . B B . 1195 SER HB2  1 1 
        4  7461 2 2 14 SER HB3  H  28.616  19.573  -3.226 1.00 . B B . 1195 SER HB3  1 1 
        4  7462 2 2 14 SER HG   H  28.220  17.774  -2.170 1.00 . B B . 1195 SER HG   1 1 
        4  7463 2 2 14 SER N    N  30.843  19.716  -4.860 1.00 . B B . 1195 SER N    1 1 
        4  7464 2 2 14 SER O    O  28.499  17.936  -5.401 1.00 . B B . 1195 SER O    1 1 
        4  7465 2 2 14 SER OG   O  29.132  18.021  -1.984 1.00 . B B . 1195 SER OG   1 1 
        4  7466 2 2 15 GLU C    C  28.845  14.363  -5.146 1.00 . B B . 1196 GLU C    1 1 
        4  7467 2 2 15 GLU CA   C  29.592  15.386  -6.024 1.00 . B B . 1196 GLU CA   1 1 
        4  7468 2 2 15 GLU CB   C  30.693  14.675  -6.876 1.00 . B B . 1196 GLU CB   1 1 
        4  7469 2 2 15 GLU CD   C  32.200  16.732  -7.440 1.00 . B B . 1196 GLU CD   1 1 
        4  7470 2 2 15 GLU CG   C  31.372  15.541  -7.972 1.00 . B B . 1196 GLU CG   1 1 
        4  7471 2 2 15 GLU H    H  31.060  16.261  -4.772 1.00 . B B . 1196 GLU H    1 1 
        4  7472 2 2 15 GLU HA   H  28.874  15.856  -6.696 1.00 . B B . 1196 GLU HA   1 1 
        4  7473 2 2 15 GLU HB2  H  31.469  14.318  -6.207 1.00 . B B . 1196 GLU HB2  1 1 
        4  7474 2 2 15 GLU HB3  H  30.250  13.811  -7.364 1.00 . B B . 1196 GLU HB3  1 1 
        4  7475 2 2 15 GLU HG2  H  32.037  14.899  -8.541 1.00 . B B . 1196 GLU HG2  1 1 
        4  7476 2 2 15 GLU HG3  H  30.601  15.915  -8.639 1.00 . B B . 1196 GLU HG3  1 1 
        4  7477 2 2 15 GLU N    N  30.186  16.438  -5.176 1.00 . B B . 1196 GLU N    1 1 
        4  7478 2 2 15 GLU O    O  29.204  14.155  -3.981 1.00 . B B . 1196 GLU O    1 1 
        4  7479 2 2 15 GLU OE1  O  31.721  17.889  -7.482 1.00 . B B . 1196 GLU OE1  1 1 
        4  7480 2 2 15 GLU OE2  O  33.321  16.507  -6.938 1.00 . B B . 1196 GLU OE2  1 1 
        4  7481 2 2 16 SER C    C  26.378  11.770  -6.125 1.00 . B B . 1197 SER C    1 1 
        4  7482 2 2 16 SER CA   C  27.025  12.673  -5.063 1.00 . B B . 1197 SER CA   1 1 
        4  7483 2 2 16 SER CB   C  25.948  13.272  -4.124 1.00 . B B . 1197 SER CB   1 1 
        4  7484 2 2 16 SER H    H  27.529  14.019  -6.622 1.00 . B B . 1197 SER H    1 1 
        4  7485 2 2 16 SER HA   H  27.716  12.070  -4.474 1.00 . B B . 1197 SER HA   1 1 
        4  7486 2 2 16 SER HB2  H  26.420  13.928  -3.405 1.00 . B B . 1197 SER HB2  1 1 
        4  7487 2 2 16 SER HB3  H  25.234  13.844  -4.707 1.00 . B B . 1197 SER HB3  1 1 
        4  7488 2 2 16 SER HG   H  24.457  12.644  -3.012 1.00 . B B . 1197 SER HG   1 1 
        4  7489 2 2 16 SER N    N  27.800  13.741  -5.718 1.00 . B B . 1197 SER N    1 1 
        4  7490 2 2 16 SER O    O  26.305  12.143  -7.307 1.00 . B B . 1197 SER O    1 1 
        4  7491 2 2 16 SER OG   O  25.249  12.262  -3.413 1.00 . B B . 1197 SER OG   1 1 
        4  7492 2 2 17 LYS C    C  23.904  10.131  -7.068 1.00 . B B . 1198 LYS C    1 1 
        4  7493 2 2 17 LYS CA   C  25.260   9.597  -6.562 1.00 . B B . 1198 LYS CA   1 1 
        4  7494 2 2 17 LYS CB   C  25.067   8.251  -5.802 1.00 . B B . 1198 LYS CB   1 1 
        4  7495 2 2 17 LYS CD   C  27.361   7.254  -6.417 1.00 . B B . 1198 LYS CD   1 1 
        4  7496 2 2 17 LYS CE   C  28.630   6.541  -5.918 1.00 . B B . 1198 LYS CE   1 1 
        4  7497 2 2 17 LYS CG   C  26.370   7.591  -5.284 1.00 . B B . 1198 LYS CG   1 1 
        4  7498 2 2 17 LYS H    H  25.983  10.384  -4.733 1.00 . B B . 1198 LYS H    1 1 
        4  7499 2 2 17 LYS HA   H  25.915   9.424  -7.414 1.00 . B B . 1198 LYS HA   1 1 
        4  7500 2 2 17 LYS HB2  H  24.423   8.424  -4.947 1.00 . B B . 1198 LYS HB2  1 1 
        4  7501 2 2 17 LYS HB3  H  24.572   7.541  -6.463 1.00 . B B . 1198 LYS HB3  1 1 
        4  7502 2 2 17 LYS HD2  H  26.863   6.611  -7.132 1.00 . B B . 1198 LYS HD2  1 1 
        4  7503 2 2 17 LYS HD3  H  27.650   8.176  -6.917 1.00 . B B . 1198 LYS HD3  1 1 
        4  7504 2 2 17 LYS HE2  H  29.122   7.158  -5.173 1.00 . B B . 1198 LYS HE2  1 1 
        4  7505 2 2 17 LYS HE3  H  28.355   5.594  -5.472 1.00 . B B . 1198 LYS HE3  1 1 
        4  7506 2 2 17 LYS HG2  H  26.852   8.268  -4.585 1.00 . B B . 1198 LYS HG2  1 1 
        4  7507 2 2 17 LYS HG3  H  26.108   6.674  -4.763 1.00 . B B . 1198 LYS HG3  1 1 
        4  7508 2 2 17 LYS HZ1  H  30.443   5.825  -6.664 1.00 . B B . 1198 LYS HZ1  1 1 
        4  7509 2 2 17 LYS HZ2  H  29.854   7.184  -7.483 1.00 . B B . 1198 LYS HZ2  1 1 
        4  7510 2 2 17 LYS HZ3  H  29.147   5.669  -7.738 1.00 . B B . 1198 LYS HZ3  1 1 
        4  7511 2 2 17 LYS N    N  25.906  10.588  -5.689 1.00 . B B . 1198 LYS N    1 1 
        4  7512 2 2 17 LYS NZ   N  29.586   6.288  -7.027 1.00 . B B . 1198 LYS NZ   1 1 
        4  7513 2 2 17 LYS O    O  22.914  10.146  -6.324 1.00 . B B . 1198 LYS O    1 1 
        4  7514 2 2 18 LYS C    C  21.760   9.917  -9.346 1.00 . B B . 1199 LYS C    1 1 
        4  7515 2 2 18 LYS CA   C  22.689  11.105  -9.003 1.00 . B B . 1199 LYS CA   1 1 
        4  7516 2 2 18 LYS CB   C  23.105  11.901 -10.275 1.00 . B B . 1199 LYS CB   1 1 
        4  7517 2 2 18 LYS CD   C  22.413  13.183 -12.399 1.00 . B B . 1199 LYS CD   1 1 
        4  7518 2 2 18 LYS CE   C  21.246  13.654 -13.280 1.00 . B B . 1199 LYS CE   1 1 
        4  7519 2 2 18 LYS CG   C  21.935  12.491 -11.098 1.00 . B B . 1199 LYS CG   1 1 
        4  7520 2 2 18 LYS H    H  24.739  10.612  -8.822 1.00 . B B . 1199 LYS H    1 1 
        4  7521 2 2 18 LYS HA   H  22.170  11.778  -8.320 1.00 . B B . 1199 LYS HA   1 1 
        4  7522 2 2 18 LYS HB2  H  23.751  12.722  -9.973 1.00 . B B . 1199 LYS HB2  1 1 
        4  7523 2 2 18 LYS HB3  H  23.675  11.241 -10.920 1.00 . B B . 1199 LYS HB3  1 1 
        4  7524 2 2 18 LYS HD2  H  23.021  14.044 -12.138 1.00 . B B . 1199 LYS HD2  1 1 
        4  7525 2 2 18 LYS HD3  H  23.017  12.482 -12.968 1.00 . B B . 1199 LYS HD3  1 1 
        4  7526 2 2 18 LYS HE2  H  20.655  14.376 -12.730 1.00 . B B . 1199 LYS HE2  1 1 
        4  7527 2 2 18 LYS HE3  H  21.644  14.125 -14.171 1.00 . B B . 1199 LYS HE3  1 1 
        4  7528 2 2 18 LYS HG2  H  21.252  11.687 -11.359 1.00 . B B . 1199 LYS HG2  1 1 
        4  7529 2 2 18 LYS HG3  H  21.407  13.217 -10.486 1.00 . B B . 1199 LYS HG3  1 1 
        4  7530 2 2 18 LYS HZ1  H  20.915  11.790 -14.168 1.00 . B B . 1199 LYS HZ1  1 1 
        4  7531 2 2 18 LYS HZ2  H  19.630  12.868 -14.336 1.00 . B B . 1199 LYS HZ2  1 1 
        4  7532 2 2 18 LYS HZ3  H  19.901  12.115 -12.852 1.00 . B B . 1199 LYS HZ3  1 1 
        4  7533 2 2 18 LYS N    N  23.894  10.602  -8.326 1.00 . B B . 1199 LYS N    1 1 
        4  7534 2 2 18 LYS NZ   N  20.363  12.528 -13.687 1.00 . B B . 1199 LYS NZ   1 1 
        4  7535 2 2 18 LYS O    O  21.882   9.305 -10.408 1.00 . B B . 1199 LYS O    1 1 
        4  7536 2 2 19 LYS C    C  18.514   8.846  -8.221 1.00 . B B . 1200 LYS C    1 1 
        4  7537 2 2 19 LYS CA   C  19.961   8.412  -8.504 1.00 . B B . 1200 LYS CA   1 1 
        4  7538 2 2 19 LYS CB   C  20.369   7.281  -7.518 1.00 . B B . 1200 LYS CB   1 1 
        4  7539 2 2 19 LYS CD   C  22.090   5.523  -6.792 1.00 . B B . 1200 LYS CD   1 1 
        4  7540 2 2 19 LYS CE   C  23.452   4.870  -7.082 1.00 . B B . 1200 LYS CE   1 1 
        4  7541 2 2 19 LYS CG   C  21.751   6.647  -7.793 1.00 . B B . 1200 LYS CG   1 1 
        4  7542 2 2 19 LYS H    H  20.876  10.082  -7.554 1.00 . B B . 1200 LYS H    1 1 
        4  7543 2 2 19 LYS HA   H  20.014   8.029  -9.523 1.00 . B B . 1200 LYS HA   1 1 
        4  7544 2 2 19 LYS HB2  H  20.380   7.689  -6.511 1.00 . B B . 1200 LYS HB2  1 1 
        4  7545 2 2 19 LYS HB3  H  19.620   6.492  -7.560 1.00 . B B . 1200 LYS HB3  1 1 
        4  7546 2 2 19 LYS HD2  H  22.112   5.941  -5.791 1.00 . B B . 1200 LYS HD2  1 1 
        4  7547 2 2 19 LYS HD3  H  21.318   4.762  -6.841 1.00 . B B . 1200 LYS HD3  1 1 
        4  7548 2 2 19 LYS HE2  H  23.425   4.422  -8.064 1.00 . B B . 1200 LYS HE2  1 1 
        4  7549 2 2 19 LYS HE3  H  24.226   5.630  -7.058 1.00 . B B . 1200 LYS HE3  1 1 
        4  7550 2 2 19 LYS HG2  H  21.756   6.238  -8.799 1.00 . B B . 1200 LYS HG2  1 1 
        4  7551 2 2 19 LYS HG3  H  22.510   7.423  -7.724 1.00 . B B . 1200 LYS HG3  1 1 
        4  7552 2 2 19 LYS HZ1  H  23.076   3.064  -6.111 1.00 . B B . 1200 LYS HZ1  1 1 
        4  7553 2 2 19 LYS HZ2  H  23.828   4.223  -5.142 1.00 . B B . 1200 LYS HZ2  1 1 
        4  7554 2 2 19 LYS HZ3  H  24.720   3.404  -6.315 1.00 . B B . 1200 LYS HZ3  1 1 
        4  7555 2 2 19 LYS N    N  20.889   9.558  -8.386 1.00 . B B . 1200 LYS N    1 1 
        4  7556 2 2 19 LYS NZ   N  23.791   3.819  -6.095 1.00 . B B . 1200 LYS NZ   1 1 
        4  7557 2 2 19 LYS O    O  18.268   9.876  -7.579 1.00 . B B . 1200 LYS O    1 1 
        4  7558 2 2 20 LYS C    C  15.478   6.772  -8.350 1.00 . B B . 1201 LYS C    1 1 
        4  7559 2 2 20 LYS CA   C  16.123   8.173  -8.456 1.00 . B B . 1201 LYS CA   1 1 
        4  7560 2 2 20 LYS CB   C  15.460   9.032  -9.595 1.00 . B B . 1201 LYS CB   1 1 
        4  7561 2 2 20 LYS CD   C  14.363  10.875  -8.170 1.00 . B B . 1201 LYS CD   1 1 
        4  7562 2 2 20 LYS CE   C  12.920  10.464  -8.537 1.00 . B B . 1201 LYS CE   1 1 
        4  7563 2 2 20 LYS CG   C  15.370  10.551  -9.300 1.00 . B B . 1201 LYS CG   1 1 
        4  7564 2 2 20 LYS H    H  17.860   7.254  -9.236 1.00 . B B . 1201 LYS H    1 1 
        4  7565 2 2 20 LYS HA   H  15.987   8.677  -7.502 1.00 . B B . 1201 LYS HA   1 1 
        4  7566 2 2 20 LYS HB2  H  16.038   8.904 -10.504 1.00 . B B . 1201 LYS HB2  1 1 
        4  7567 2 2 20 LYS HB3  H  14.453   8.668  -9.787 1.00 . B B . 1201 LYS HB3  1 1 
        4  7568 2 2 20 LYS HD2  H  14.660  10.351  -7.268 1.00 . B B . 1201 LYS HD2  1 1 
        4  7569 2 2 20 LYS HD3  H  14.386  11.944  -7.981 1.00 . B B . 1201 LYS HD3  1 1 
        4  7570 2 2 20 LYS HE2  H  12.621  10.978  -9.441 1.00 . B B . 1201 LYS HE2  1 1 
        4  7571 2 2 20 LYS HE3  H  12.887   9.394  -8.710 1.00 . B B . 1201 LYS HE3  1 1 
        4  7572 2 2 20 LYS HG2  H  16.353  10.905  -9.003 1.00 . B B . 1201 LYS HG2  1 1 
        4  7573 2 2 20 LYS HG3  H  15.067  11.070 -10.207 1.00 . B B . 1201 LYS HG3  1 1 
        4  7574 2 2 20 LYS HZ1  H  10.982  10.557  -7.772 1.00 . B B . 1201 LYS HZ1  1 1 
        4  7575 2 2 20 LYS HZ2  H  11.986  11.819  -7.261 1.00 . B B . 1201 LYS HZ2  1 1 
        4  7576 2 2 20 LYS HZ3  H  12.165  10.273  -6.597 1.00 . B B . 1201 LYS HZ3  1 1 
        4  7577 2 2 20 LYS N    N  17.570   8.016  -8.693 1.00 . B B . 1201 LYS N    1 1 
        4  7578 2 2 20 LYS NZ   N  11.948  10.801  -7.467 1.00 . B B . 1201 LYS NZ   1 1 
        4  7579 2 2 20 LYS O    O  14.796   6.339  -9.277 1.00 . B B . 1201 LYS O    1 1 
        4  7580 2 2 21 PRO C    C  13.661   4.615  -6.800 1.00 . B B . 1202 PRO C    1 1 
        4  7581 2 2 21 PRO CA   C  15.188   4.643  -7.068 1.00 . B B . 1202 PRO CA   1 1 
        4  7582 2 2 21 PRO CB   C  15.998   4.095  -5.864 1.00 . B B . 1202 PRO CB   1 1 
        4  7583 2 2 21 PRO CD   C  16.455   6.462  -6.005 1.00 . B B . 1202 PRO CD   1 1 
        4  7584 2 2 21 PRO CG   C  16.297   5.307  -5.029 1.00 . B B . 1202 PRO CG   1 1 
        4  7585 2 2 21 PRO HA   H  15.409   4.049  -7.957 1.00 . B B . 1202 PRO HA   1 1 
        4  7586 2 2 21 PRO HB2  H  15.412   3.365  -5.313 1.00 . B B . 1202 PRO HB2  1 1 
        4  7587 2 2 21 PRO HB3  H  16.912   3.625  -6.218 1.00 . B B . 1202 PRO HB3  1 1 
        4  7588 2 2 21 PRO HD2  H  16.024   7.368  -5.597 1.00 . B B . 1202 PRO HD2  1 1 
        4  7589 2 2 21 PRO HD3  H  17.501   6.625  -6.245 1.00 . B B . 1202 PRO HD3  1 1 
        4  7590 2 2 21 PRO HG2  H  15.470   5.497  -4.347 1.00 . B B . 1202 PRO HG2  1 1 
        4  7591 2 2 21 PRO HG3  H  17.210   5.154  -4.464 1.00 . B B . 1202 PRO HG3  1 1 
        4  7592 2 2 21 PRO N    N  15.703   6.024  -7.220 1.00 . B B . 1202 PRO N    1 1 
        4  7593 2 2 21 PRO O    O  13.134   5.452  -6.049 1.00 . B B . 1202 PRO O    1 1 
        4  7594 2 2 22 LYS C    C  11.356   2.678  -5.879 1.00 . B B . 1203 LYS C    1 1 
        4  7595 2 2 22 LYS CA   C  11.541   3.408  -7.212 1.00 . B B . 1203 LYS CA   1 1 
        4  7596 2 2 22 LYS CB   C  10.926   2.602  -8.391 1.00 . B B . 1203 LYS CB   1 1 
        4  7597 2 2 22 LYS CD   C   9.959   2.661 -10.776 1.00 . B B . 1203 LYS CD   1 1 
        4  7598 2 2 22 LYS CE   C   9.362   3.559 -11.873 1.00 . B B . 1203 LYS CE   1 1 
        4  7599 2 2 22 LYS CG   C  10.624   3.463  -9.636 1.00 . B B . 1203 LYS CG   1 1 
        4  7600 2 2 22 LYS H    H  13.441   3.103  -8.090 1.00 . B B . 1203 LYS H    1 1 
        4  7601 2 2 22 LYS HA   H  11.038   4.376  -7.153 1.00 . B B . 1203 LYS HA   1 1 
        4  7602 2 2 22 LYS HB2  H  11.612   1.809  -8.672 1.00 . B B . 1203 LYS HB2  1 1 
        4  7603 2 2 22 LYS HB3  H   9.991   2.148  -8.066 1.00 . B B . 1203 LYS HB3  1 1 
        4  7604 2 2 22 LYS HD2  H  10.702   2.014 -11.227 1.00 . B B . 1203 LYS HD2  1 1 
        4  7605 2 2 22 LYS HD3  H   9.165   2.050 -10.360 1.00 . B B . 1203 LYS HD3  1 1 
        4  7606 2 2 22 LYS HE2  H   8.977   2.939 -12.671 1.00 . B B . 1203 LYS HE2  1 1 
        4  7607 2 2 22 LYS HE3  H   8.546   4.137 -11.451 1.00 . B B . 1203 LYS HE3  1 1 
        4  7608 2 2 22 LYS HG2  H   9.957   4.267  -9.342 1.00 . B B . 1203 LYS HG2  1 1 
        4  7609 2 2 22 LYS HG3  H  11.555   3.894 -10.000 1.00 . B B . 1203 LYS HG3  1 1 
        4  7610 2 2 22 LYS HZ1  H   9.935   5.025 -13.233 1.00 . B B . 1203 LYS HZ1  1 1 
        4  7611 2 2 22 LYS HZ2  H  11.182   3.975 -12.795 1.00 . B B . 1203 LYS HZ2  1 1 
        4  7612 2 2 22 LYS HZ3  H  10.672   5.180 -11.721 1.00 . B B . 1203 LYS HZ3  1 1 
        4  7613 2 2 22 LYS N    N  12.969   3.663  -7.443 1.00 . B B . 1203 LYS N    1 1 
        4  7614 2 2 22 LYS NZ   N  10.358   4.498 -12.445 1.00 . B B . 1203 LYS NZ   1 1 
        4  7615 2 2 22 LYS O    O  12.034   1.682  -5.601 1.00 . B B . 1203 LYS O    1 1 
        4  7616 2 2 23 LEU C    C   9.026   1.737  -3.711 1.00 . B B . 1204 LEU C    1 1 
        4  7617 2 2 23 LEU CA   C  10.194   2.742  -3.696 1.00 . B B . 1204 LEU CA   1 1 
        4  7618 2 2 23 LEU CB   C   9.928   3.991  -2.791 1.00 . B B . 1204 LEU CB   1 1 
        4  7619 2 2 23 LEU CD1  C  10.316   5.281  -0.599 1.00 . B B . 1204 LEU CD1  1 1 
        4  7620 2 2 23 LEU CD2  C   9.509   2.871  -0.500 1.00 . B B . 1204 LEU CD2  1 1 
        4  7621 2 2 23 LEU CG   C  10.360   3.892  -1.285 1.00 . B B . 1204 LEU CG   1 1 
        4  7622 2 2 23 LEU H    H   9.850   3.897  -5.425 1.00 . B B . 1204 LEU H    1 1 
        4  7623 2 2 23 LEU HA   H  11.087   2.235  -3.338 1.00 . B B . 1204 LEU HA   1 1 
        4  7624 2 2 23 LEU HB2  H  10.454   4.834  -3.229 1.00 . B B . 1204 LEU HB2  1 1 
        4  7625 2 2 23 LEU HB3  H   8.869   4.219  -2.825 1.00 . B B . 1204 LEU HB3  1 1 
        4  7626 2 2 23 LEU HD11 H  10.958   5.972  -1.131 1.00 . B B . 1204 LEU HD11 1 1 
        4  7627 2 2 23 LEU HD12 H  10.665   5.197   0.422 1.00 . B B . 1204 LEU HD12 1 1 
        4  7628 2 2 23 LEU HD13 H   9.302   5.666  -0.598 1.00 . B B . 1204 LEU HD13 1 1 
        4  7629 2 2 23 LEU HD21 H   9.585   1.898  -0.965 1.00 . B B . 1204 LEU HD21 1 1 
        4  7630 2 2 23 LEU HD22 H   8.472   3.186  -0.497 1.00 . B B . 1204 LEU HD22 1 1 
        4  7631 2 2 23 LEU HD23 H   9.864   2.806   0.521 1.00 . B B . 1204 LEU HD23 1 1 
        4  7632 2 2 23 LEU HG   H  11.390   3.552  -1.246 1.00 . B B . 1204 LEU HG   1 1 
        4  7633 2 2 23 LEU N    N  10.426   3.191  -5.071 1.00 . B B . 1204 LEU N    1 1 
        4  7634 2 2 23 LEU O    O   7.856   2.117  -3.833 1.00 . B B . 1204 LEU O    1 1 
        4  7635 2 2 24 THR C    C   8.366  -1.266  -2.250 1.00 . B B . 1205 THR C    1 1 
        4  7636 2 2 24 THR CA   C   8.459  -0.683  -3.671 1.00 . B B . 1205 THR CA   1 1 
        4  7637 2 2 24 THR CB   C   8.957  -1.775  -4.683 1.00 . B B . 1205 THR CB   1 1 
        4  7638 2 2 24 THR CG2  C   7.947  -2.931  -4.851 1.00 . B B . 1205 THR CG2  1 1 
        4  7639 2 2 24 THR H    H  10.352   0.247  -3.610 1.00 . B B . 1205 THR H    1 1 
        4  7640 2 2 24 THR HA   H   7.477  -0.333  -3.993 1.00 . B B . 1205 THR HA   1 1 
        4  7641 2 2 24 THR HB   H   9.895  -2.181  -4.315 1.00 . B B . 1205 THR HB   1 1 
        4  7642 2 2 24 THR HG1  H   8.866  -0.251  -5.947 1.00 . B B . 1205 THR HG1  1 1 
        4  7643 2 2 24 THR HG21 H   7.786  -3.422  -3.896 1.00 . B B . 1205 THR HG21 1 1 
        4  7644 2 2 24 THR HG22 H   8.331  -3.651  -5.555 1.00 . B B . 1205 THR HG22 1 1 
        4  7645 2 2 24 THR HG23 H   7.004  -2.542  -5.224 1.00 . B B . 1205 THR HG23 1 1 
        4  7646 2 2 24 THR N    N   9.393   0.447  -3.664 1.00 . B B . 1205 THR N    1 1 
        4  7647 2 2 24 THR O    O   9.373  -1.739  -1.705 1.00 . B B . 1205 THR O    1 1 
        4  7648 2 2 24 THR OG1  O   9.200  -1.157  -5.965 1.00 . B B . 1205 THR OG1  1 1 
        4  7649 2 2 25 VAL C    C   6.417  -3.180  -0.369 1.00 . B B . 1206 VAL C    1 1 
        4  7650 2 2 25 VAL CA   C   6.918  -1.727  -0.286 1.00 . B B . 1206 VAL CA   1 1 
        4  7651 2 2 25 VAL CB   C   5.869  -0.840   0.490 1.00 . B B . 1206 VAL CB   1 1 
        4  7652 2 2 25 VAL CG1  C   4.467  -0.880  -0.176 1.00 . B B . 1206 VAL CG1  1 1 
        4  7653 2 2 25 VAL CG2  C   5.790  -1.217   1.998 1.00 . B B . 1206 VAL CG2  1 1 
        4  7654 2 2 25 VAL H    H   6.420  -0.806  -2.143 1.00 . B B . 1206 VAL H    1 1 
        4  7655 2 2 25 VAL HA   H   7.859  -1.706   0.263 1.00 . B B . 1206 VAL HA   1 1 
        4  7656 2 2 25 VAL HB   H   6.222   0.187   0.431 1.00 . B B . 1206 VAL HB   1 1 
        4  7657 2 2 25 VAL HG11 H   4.547  -0.570  -1.212 1.00 . B B . 1206 VAL HG11 1 1 
        4  7658 2 2 25 VAL HG12 H   3.795  -0.206   0.338 1.00 . B B . 1206 VAL HG12 1 1 
        4  7659 2 2 25 VAL HG13 H   4.064  -1.885  -0.136 1.00 . B B . 1206 VAL HG13 1 1 
        4  7660 2 2 25 VAL HG21 H   5.104  -0.553   2.510 1.00 . B B . 1206 VAL HG21 1 1 
        4  7661 2 2 25 VAL HG22 H   6.769  -1.127   2.450 1.00 . B B . 1206 VAL HG22 1 1 
        4  7662 2 2 25 VAL HG23 H   5.445  -2.239   2.105 1.00 . B B . 1206 VAL HG23 1 1 
        4  7663 2 2 25 VAL N    N   7.169  -1.199  -1.646 1.00 . B B . 1206 VAL N    1 1 
        4  7664 2 2 25 VAL O    O   5.776  -3.562  -1.347 1.00 . B B . 1206 VAL O    1 1 
        4  7665 2 2 26 LYS C    C   5.264  -5.389   2.022 1.00 . B B . 1207 LYS C    1 1 
        4  7666 2 2 26 LYS CA   C   6.198  -5.343   0.794 1.00 . B B . 1207 LYS CA   1 1 
        4  7667 2 2 26 LYS CB   C   7.369  -6.354   0.903 1.00 . B B . 1207 LYS CB   1 1 
        4  7668 2 2 26 LYS CD   C   8.119  -8.839   0.865 1.00 . B B . 1207 LYS CD   1 1 
        4  7669 2 2 26 LYS CE   C   8.974  -8.880   2.146 1.00 . B B . 1207 LYS CE   1 1 
        4  7670 2 2 26 LYS CG   C   6.934  -7.835   0.917 1.00 . B B . 1207 LYS CG   1 1 
        4  7671 2 2 26 LYS H    H   7.322  -3.639   1.351 1.00 . B B . 1207 LYS H    1 1 
        4  7672 2 2 26 LYS HA   H   5.615  -5.584  -0.097 1.00 . B B . 1207 LYS HA   1 1 
        4  7673 2 2 26 LYS HB2  H   8.034  -6.208   0.057 1.00 . B B . 1207 LYS HB2  1 1 
        4  7674 2 2 26 LYS HB3  H   7.926  -6.154   1.815 1.00 . B B . 1207 LYS HB3  1 1 
        4  7675 2 2 26 LYS HD2  H   7.721  -9.833   0.696 1.00 . B B . 1207 LYS HD2  1 1 
        4  7676 2 2 26 LYS HD3  H   8.759  -8.580   0.027 1.00 . B B . 1207 LYS HD3  1 1 
        4  7677 2 2 26 LYS HE2  H   8.319  -8.860   3.003 1.00 . B B . 1207 LYS HE2  1 1 
        4  7678 2 2 26 LYS HE3  H   9.546  -9.798   2.156 1.00 . B B . 1207 LYS HE3  1 1 
        4  7679 2 2 26 LYS HG2  H   6.358  -8.020   1.817 1.00 . B B . 1207 LYS HG2  1 1 
        4  7680 2 2 26 LYS HG3  H   6.292  -8.013   0.056 1.00 . B B . 1207 LYS HG3  1 1 
        4  7681 2 2 26 LYS HZ1  H  10.506  -7.685   1.398 1.00 . B B . 1207 LYS HZ1  1 1 
        4  7682 2 2 26 LYS HZ2  H  10.536  -7.857   3.072 1.00 . B B . 1207 LYS HZ2  1 1 
        4  7683 2 2 26 LYS HZ3  H   9.390  -6.847   2.348 1.00 . B B . 1207 LYS HZ3  1 1 
        4  7684 2 2 26 LYS N    N   6.721  -3.981   0.655 1.00 . B B . 1207 LYS N    1 1 
        4  7685 2 2 26 LYS NZ   N   9.915  -7.738   2.249 1.00 . B B . 1207 LYS NZ   1 1 
        4  7686 2 2 26 LYS O    O   5.722  -5.523   3.162 1.00 . B B . 1207 LYS O    1 1 
        4  7687 2 2 27 ILE C    C   2.644  -6.601   3.314 1.00 . B B . 1208 ILE C    1 1 
        4  7688 2 2 27 ILE CA   C   2.919  -5.176   2.822 1.00 . B B . 1208 ILE CA   1 1 
        4  7689 2 2 27 ILE CB   C   1.560  -4.565   2.294 1.00 . B B . 1208 ILE CB   1 1 
        4  7690 2 2 27 ILE CD1  C   0.552  -2.706   0.771 1.00 . B B . 1208 ILE CD1  1 1 
        4  7691 2 2 27 ILE CG1  C   1.808  -3.313   1.393 1.00 . B B . 1208 ILE CG1  1 1 
        4  7692 2 2 27 ILE CG2  C   0.615  -4.229   3.482 1.00 . B B . 1208 ILE CG2  1 1 
        4  7693 2 2 27 ILE H    H   3.670  -5.134   0.839 1.00 . B B . 1208 ILE H    1 1 
        4  7694 2 2 27 ILE HA   H   3.290  -4.565   3.641 1.00 . B B . 1208 ILE HA   1 1 
        4  7695 2 2 27 ILE HB   H   1.063  -5.328   1.692 1.00 . B B . 1208 ILE HB   1 1 
        4  7696 2 2 27 ILE HD11 H   0.832  -1.857   0.164 1.00 . B B . 1208 ILE HD11 1 1 
        4  7697 2 2 27 ILE HD12 H  -0.124  -2.380   1.550 1.00 . B B . 1208 ILE HD12 1 1 
        4  7698 2 2 27 ILE HD13 H   0.057  -3.440   0.148 1.00 . B B . 1208 ILE HD13 1 1 
        4  7699 2 2 27 ILE HG12 H   2.285  -2.541   1.975 1.00 . B B . 1208 ILE HG12 1 1 
        4  7700 2 2 27 ILE HG13 H   2.473  -3.587   0.575 1.00 . B B . 1208 ILE HG13 1 1 
        4  7701 2 2 27 ILE HG21 H  -0.323  -3.839   3.104 1.00 . B B . 1208 ILE HG21 1 1 
        4  7702 2 2 27 ILE HG22 H   1.074  -3.488   4.122 1.00 . B B . 1208 ILE HG22 1 1 
        4  7703 2 2 27 ILE HG23 H   0.416  -5.124   4.060 1.00 . B B . 1208 ILE HG23 1 1 
        4  7704 2 2 27 ILE N    N   3.951  -5.224   1.770 1.00 . B B . 1208 ILE N    1 1 
        4  7705 2 2 27 ILE O    O   2.220  -7.436   2.525 1.00 . B B . 1208 ILE O    1 1 
        4  7706 2 2 28 LYS C    C   1.255  -8.322   5.759 1.00 . B B . 1209 LYS C    1 1 
        4  7707 2 2 28 LYS CA   C   2.666  -8.214   5.159 1.00 . B B . 1209 LYS CA   1 1 
        4  7708 2 2 28 LYS CB   C   3.767  -8.553   6.195 1.00 . B B . 1209 LYS CB   1 1 
        4  7709 2 2 28 LYS CD   C   5.249  -9.791   4.474 1.00 . B B . 1209 LYS CD   1 1 
        4  7710 2 2 28 LYS CE   C   4.827 -11.191   4.969 1.00 . B B . 1209 LYS CE   1 1 
        4  7711 2 2 28 LYS CG   C   5.182  -8.700   5.577 1.00 . B B . 1209 LYS CG   1 1 
        4  7712 2 2 28 LYS H    H   3.220  -6.164   5.173 1.00 . B B . 1209 LYS H    1 1 
        4  7713 2 2 28 LYS HA   H   2.742  -8.931   4.341 1.00 . B B . 1209 LYS HA   1 1 
        4  7714 2 2 28 LYS HB2  H   3.799  -7.766   6.942 1.00 . B B . 1209 LYS HB2  1 1 
        4  7715 2 2 28 LYS HB3  H   3.512  -9.486   6.690 1.00 . B B . 1209 LYS HB3  1 1 
        4  7716 2 2 28 LYS HD2  H   4.595  -9.502   3.656 1.00 . B B . 1209 LYS HD2  1 1 
        4  7717 2 2 28 LYS HD3  H   6.269  -9.843   4.099 1.00 . B B . 1209 LYS HD3  1 1 
        4  7718 2 2 28 LYS HE2  H   5.514 -11.518   5.738 1.00 . B B . 1209 LYS HE2  1 1 
        4  7719 2 2 28 LYS HE3  H   3.829 -11.134   5.388 1.00 . B B . 1209 LYS HE3  1 1 
        4  7720 2 2 28 LYS HG2  H   5.472  -7.751   5.139 1.00 . B B . 1209 LYS HG2  1 1 
        4  7721 2 2 28 LYS HG3  H   5.888  -8.952   6.367 1.00 . B B . 1209 LYS HG3  1 1 
        4  7722 2 2 28 LYS HZ1  H   4.139 -11.924   3.147 1.00 . B B . 1209 LYS HZ1  1 1 
        4  7723 2 2 28 LYS HZ2  H   4.560 -13.129   4.257 1.00 . B B . 1209 LYS HZ2  1 1 
        4  7724 2 2 28 LYS HZ3  H   5.768 -12.261   3.451 1.00 . B B . 1209 LYS HZ3  1 1 
        4  7725 2 2 28 LYS N    N   2.888  -6.877   4.593 1.00 . B B . 1209 LYS N    1 1 
        4  7726 2 2 28 LYS NZ   N   4.824 -12.195   3.881 1.00 . B B . 1209 LYS NZ   1 1 
        4  7727 2 2 28 LYS O    O   0.923  -7.617   6.716 1.00 . B B . 1209 LYS O    1 1 
        4  7728 2 2 29 LEU C    C  -0.931 -10.463   6.772 1.00 . B B . 1210 LEU C    1 1 
        4  7729 2 2 29 LEU CA   C  -0.943  -9.483   5.585 1.00 . B B . 1210 LEU CA   1 1 
        4  7730 2 2 29 LEU CB   C  -1.791 -10.050   4.402 1.00 . B B . 1210 LEU CB   1 1 
        4  7731 2 2 29 LEU CD1  C  -1.023  -8.337   2.604 1.00 . B B . 1210 LEU CD1  1 1 
        4  7732 2 2 29 LEU CD2  C  -3.140  -9.719   2.244 1.00 . B B . 1210 LEU CD2  1 1 
        4  7733 2 2 29 LEU CG   C  -2.229  -9.028   3.290 1.00 . B B . 1210 LEU CG   1 1 
        4  7734 2 2 29 LEU H    H   0.785  -9.696   4.382 1.00 . B B . 1210 LEU H    1 1 
        4  7735 2 2 29 LEU HA   H  -1.384  -8.542   5.914 1.00 . B B . 1210 LEU HA   1 1 
        4  7736 2 2 29 LEU HB2  H  -1.221 -10.848   3.926 1.00 . B B . 1210 LEU HB2  1 1 
        4  7737 2 2 29 LEU HB3  H  -2.692 -10.493   4.815 1.00 . B B . 1210 LEU HB3  1 1 
        4  7738 2 2 29 LEU HD11 H  -0.435  -7.806   3.343 1.00 . B B . 1210 LEU HD11 1 1 
        4  7739 2 2 29 LEU HD12 H  -1.375  -7.628   1.864 1.00 . B B . 1210 LEU HD12 1 1 
        4  7740 2 2 29 LEU HD13 H  -0.399  -9.078   2.118 1.00 . B B . 1210 LEU HD13 1 1 
        4  7741 2 2 29 LEU HD21 H  -2.603 -10.522   1.754 1.00 . B B . 1210 LEU HD21 1 1 
        4  7742 2 2 29 LEU HD22 H  -3.454  -8.997   1.501 1.00 . B B . 1210 LEU HD22 1 1 
        4  7743 2 2 29 LEU HD23 H  -4.020 -10.122   2.732 1.00 . B B . 1210 LEU HD23 1 1 
        4  7744 2 2 29 LEU HG   H  -2.816  -8.245   3.761 1.00 . B B . 1210 LEU HG   1 1 
        4  7745 2 2 29 LEU N    N   0.438  -9.205   5.155 1.00 . B B . 1210 LEU N    1 1 
        4  7746 2 2 29 LEU O    O  -0.016 -11.289   6.904 1.00 . B B . 1210 LEU O    1 1 
        4  7747 2 2 30 ASN C    C  -2.625 -12.550   8.530 1.00 . B B . 1211 ASN C    1 1 
        4  7748 2 2 30 ASN CA   C  -2.080 -11.148   8.861 1.00 . B B . 1211 ASN CA   1 1 
        4  7749 2 2 30 ASN CB   C  -2.996 -10.393   9.854 1.00 . B B . 1211 ASN CB   1 1 
        4  7750 2 2 30 ASN CG   C  -2.613  -8.918  10.000 1.00 . B B . 1211 ASN CG   1 1 
        4  7751 2 2 30 ASN H    H  -2.660  -9.706   7.421 1.00 . B B . 1211 ASN H    1 1 
        4  7752 2 2 30 ASN HA   H  -1.087 -11.250   9.302 1.00 . B B . 1211 ASN HA   1 1 
        4  7753 2 2 30 ASN HB2  H  -4.024 -10.447   9.510 1.00 . B B . 1211 ASN HB2  1 1 
        4  7754 2 2 30 ASN HB3  H  -2.932 -10.863  10.830 1.00 . B B . 1211 ASN HB3  1 1 
        4  7755 2 2 30 ASN HD21 H  -2.922  -7.128   9.190 1.00 . B B . 1211 ASN HD21 1 1 
        4  7756 2 2 30 ASN HD22 H  -3.796  -8.431   8.473 1.00 . B B . 1211 ASN HD22 1 1 
        4  7757 2 2 30 ASN N    N  -1.956 -10.357   7.623 1.00 . B B . 1211 ASN N    1 1 
        4  7758 2 2 30 ASN ND2  N  -3.168  -8.074   9.132 1.00 . B B . 1211 ASN ND2  1 1 
        4  7759 2 2 30 ASN O    O  -3.830 -12.812   8.634 1.00 . B B . 1211 ASN O    1 1 
        4  7760 2 2 30 ASN OD1  O  -1.821  -8.540  10.864 1.00 . B B . 1211 ASN OD1  1 1 
        4  7761 2 2 31 LYS C    C  -1.972 -15.782   8.774 1.00 . B B . 1212 LYS C    1 1 
        4  7762 2 2 31 LYS CA   C  -2.045 -14.779   7.610 1.00 . B B . 1212 LYS CA   1 1 
        4  7763 2 2 31 LYS CB   C  -1.065 -15.176   6.462 1.00 . B B . 1212 LYS CB   1 1 
        4  7764 2 2 31 LYS CD   C  -2.423 -14.104   4.522 1.00 . B B . 1212 LYS CD   1 1 
        4  7765 2 2 31 LYS CE   C  -2.887 -15.435   3.898 1.00 . B B . 1212 LYS CE   1 1 
        4  7766 2 2 31 LYS CG   C  -1.058 -14.209   5.250 1.00 . B B . 1212 LYS CG   1 1 
        4  7767 2 2 31 LYS H    H  -0.780 -13.128   8.031 1.00 . B B . 1212 LYS H    1 1 
        4  7768 2 2 31 LYS HA   H  -3.061 -14.778   7.219 1.00 . B B . 1212 LYS HA   1 1 
        4  7769 2 2 31 LYS HB2  H  -0.057 -15.209   6.864 1.00 . B B . 1212 LYS HB2  1 1 
        4  7770 2 2 31 LYS HB3  H  -1.324 -16.168   6.102 1.00 . B B . 1212 LYS HB3  1 1 
        4  7771 2 2 31 LYS HD2  H  -3.175 -13.779   5.234 1.00 . B B . 1212 LYS HD2  1 1 
        4  7772 2 2 31 LYS HD3  H  -2.341 -13.358   3.737 1.00 . B B . 1212 LYS HD3  1 1 
        4  7773 2 2 31 LYS HE2  H  -2.147 -15.772   3.180 1.00 . B B . 1212 LYS HE2  1 1 
        4  7774 2 2 31 LYS HE3  H  -2.990 -16.177   4.678 1.00 . B B . 1212 LYS HE3  1 1 
        4  7775 2 2 31 LYS HG2  H  -0.780 -13.219   5.599 1.00 . B B . 1212 LYS HG2  1 1 
        4  7776 2 2 31 LYS HG3  H  -0.309 -14.549   4.539 1.00 . B B . 1212 LYS HG3  1 1 
        4  7777 2 2 31 LYS HZ1  H  -4.501 -16.215   2.825 1.00 . B B . 1212 LYS HZ1  1 1 
        4  7778 2 2 31 LYS HZ2  H  -4.106 -14.630   2.406 1.00 . B B . 1212 LYS HZ2  1 1 
        4  7779 2 2 31 LYS HZ3  H  -4.916 -14.944   3.857 1.00 . B B . 1212 LYS HZ3  1 1 
        4  7780 2 2 31 LYS N    N  -1.719 -13.419   8.069 1.00 . B B . 1212 LYS N    1 1 
        4  7781 2 2 31 LYS NZ   N  -4.193 -15.295   3.199 1.00 . B B . 1212 LYS NZ   1 1 
        4  7782 2 2 31 LYS O    O  -1.663 -15.404   9.920 1.00 . B B . 1212 LYS O    1 1 
        4  7783 2 2 32 THR C    C  -0.713 -18.620   9.662 1.00 . B B . 1213 THR C    1 1 
        4  7784 2 2 32 THR CA   C  -2.191 -18.169   9.451 1.00 . B B . 1213 THR CA   1 1 
        4  7785 2 2 32 THR CB   C  -3.150 -19.349   9.031 1.00 . B B . 1213 THR CB   1 1 
        4  7786 2 2 32 THR CG2  C  -2.819 -19.931   7.640 1.00 . B B . 1213 THR CG2  1 1 
        4  7787 2 2 32 THR H    H  -2.539 -17.271   7.558 1.00 . B B . 1213 THR H    1 1 
        4  7788 2 2 32 THR HA   H  -2.550 -17.785  10.404 1.00 . B B . 1213 THR HA   1 1 
        4  7789 2 2 32 THR HB   H  -4.161 -18.957   8.997 1.00 . B B . 1213 THR HB   1 1 
        4  7790 2 2 32 THR HG1  H  -2.237 -20.771  10.068 1.00 . B B . 1213 THR HG1  1 1 
        4  7791 2 2 32 THR HG21 H  -2.880 -19.149   6.895 1.00 . B B . 1213 THR HG21 1 1 
        4  7792 2 2 32 THR HG22 H  -3.526 -20.710   7.394 1.00 . B B . 1213 THR HG22 1 1 
        4  7793 2 2 32 THR HG23 H  -1.817 -20.345   7.642 1.00 . B B . 1213 THR HG23 1 1 
        4  7794 2 2 32 THR N    N  -2.259 -17.064   8.473 1.00 . B B . 1213 THR N    1 1 
        4  7795 2 2 32 THR O    O  -0.301 -19.751   9.362 1.00 . B B . 1213 THR O    1 1 
        4  7796 2 2 32 THR OG1  O  -3.129 -20.398  10.010 1.00 . B B . 1213 THR OG1  1 1 
        4  7797 2 2 33 THR C    C   1.909 -17.114  11.729 1.00 . B B . 1214 THR C    1 1 
        4  7798 2 2 33 THR CA   C   1.514 -17.815  10.415 1.00 . B B . 1214 THR CA   1 1 
        4  7799 2 2 33 THR CB   C   2.300 -17.215   9.180 1.00 . B B . 1214 THR CB   1 1 
        4  7800 2 2 33 THR CG2  C   2.065 -15.698   9.016 1.00 . B B . 1214 THR CG2  1 1 
        4  7801 2 2 33 THR H    H  -0.363 -16.860  10.528 1.00 . B B . 1214 THR H    1 1 
        4  7802 2 2 33 THR HA   H   1.758 -18.870  10.504 1.00 . B B . 1214 THR HA   1 1 
        4  7803 2 2 33 THR HB   H   1.945 -17.712   8.277 1.00 . B B . 1214 THR HB   1 1 
        4  7804 2 2 33 THR HG1  H   4.090 -17.628   8.424 1.00 . B B . 1214 THR HG1  1 1 
        4  7805 2 2 33 THR HG21 H   2.398 -15.182   9.907 1.00 . B B . 1214 THR HG21 1 1 
        4  7806 2 2 33 THR HG22 H   1.012 -15.505   8.863 1.00 . B B . 1214 THR HG22 1 1 
        4  7807 2 2 33 THR HG23 H   2.622 -15.330   8.162 1.00 . B B . 1214 THR HG23 1 1 
        4  7808 2 2 33 THR N    N   0.066 -17.686  10.218 1.00 . B B . 1214 THR N    1 1 
        4  7809 2 2 33 THR O    O   1.041 -16.621  12.467 1.00 . B B . 1214 THR O    1 1 
        4  7810 2 2 33 THR OG1  O   3.715 -17.469   9.300 1.00 . B B . 1214 THR OG1  1 1 
        4  7811 2 2 34 VAL C    C   3.662 -14.852  12.922 1.00 . B B . 1215 VAL C    1 1 
        4  7812 2 2 34 VAL CA   C   3.768 -16.379  13.187 1.00 . B B . 1215 VAL CA   1 1 
        4  7813 2 2 34 VAL CB   C   5.253 -16.840  13.523 1.00 . B B . 1215 VAL CB   1 1 
        4  7814 2 2 34 VAL CG1  C   6.194 -16.768  12.289 1.00 . B B . 1215 VAL CG1  1 1 
        4  7815 2 2 34 VAL CG2  C   5.833 -16.047  14.734 1.00 . B B . 1215 VAL CG2  1 1 
        4  7816 2 2 34 VAL H    H   3.832 -17.614  11.464 1.00 . B B . 1215 VAL H    1 1 
        4  7817 2 2 34 VAL HA   H   3.152 -16.618  14.050 1.00 . B B . 1215 VAL HA   1 1 
        4  7818 2 2 34 VAL HB   H   5.203 -17.887  13.817 1.00 . B B . 1215 VAL HB   1 1 
        4  7819 2 2 34 VAL HG11 H   5.813 -17.407  11.504 1.00 . B B . 1215 VAL HG11 1 1 
        4  7820 2 2 34 VAL HG12 H   7.190 -17.097  12.562 1.00 . B B . 1215 VAL HG12 1 1 
        4  7821 2 2 34 VAL HG13 H   6.244 -15.748  11.926 1.00 . B B . 1215 VAL HG13 1 1 
        4  7822 2 2 34 VAL HG21 H   5.889 -14.993  14.492 1.00 . B B . 1215 VAL HG21 1 1 
        4  7823 2 2 34 VAL HG22 H   6.825 -16.407  14.980 1.00 . B B . 1215 VAL HG22 1 1 
        4  7824 2 2 34 VAL HG23 H   5.190 -16.178  15.597 1.00 . B B . 1215 VAL HG23 1 1 
        4  7825 2 2 34 VAL N    N   3.217 -17.112  12.039 1.00 . B B . 1215 VAL N    1 1 
        4  7826 2 2 34 VAL O    O   4.438 -14.267  12.155 1.00 . B B . 1215 VAL O    1 1 
        4  7827 2 2 35 LEU C    C   2.586 -12.178  14.847 1.00 . B B . 1216 LEU C    1 1 
        4  7828 2 2 35 LEU CA   C   2.381 -12.780  13.450 1.00 . B B . 1216 LEU CA   1 1 
        4  7829 2 2 35 LEU CB   C   0.959 -12.423  12.882 1.00 . B B . 1216 LEU CB   1 1 
        4  7830 2 2 35 LEU CD1  C  -1.560 -11.980  13.209 1.00 . B B . 1216 LEU CD1  1 1 
        4  7831 2 2 35 LEU CD2  C  -0.549 -14.136  14.114 1.00 . B B . 1216 LEU CD2  1 1 
        4  7832 2 2 35 LEU CG   C  -0.294 -12.641  13.812 1.00 . B B . 1216 LEU CG   1 1 
        4  7833 2 2 35 LEU H    H   1.969 -14.796  13.980 1.00 . B B . 1216 LEU H    1 1 
        4  7834 2 2 35 LEU HA   H   3.131 -12.343  12.794 1.00 . B B . 1216 LEU HA   1 1 
        4  7835 2 2 35 LEU HB2  H   0.975 -11.373  12.597 1.00 . B B . 1216 LEU HB2  1 1 
        4  7836 2 2 35 LEU HB3  H   0.809 -13.002  11.979 1.00 . B B . 1216 LEU HB3  1 1 
        4  7837 2 2 35 LEU HD11 H  -1.804 -12.439  12.257 1.00 . B B . 1216 LEU HD11 1 1 
        4  7838 2 2 35 LEU HD12 H  -1.381 -10.924  13.055 1.00 . B B . 1216 LEU HD12 1 1 
        4  7839 2 2 35 LEU HD13 H  -2.394 -12.097  13.888 1.00 . B B . 1216 LEU HD13 1 1 
        4  7840 2 2 35 LEU HD21 H  -0.699 -14.681  13.189 1.00 . B B . 1216 LEU HD21 1 1 
        4  7841 2 2 35 LEU HD22 H  -1.430 -14.238  14.735 1.00 . B B . 1216 LEU HD22 1 1 
        4  7842 2 2 35 LEU HD23 H   0.299 -14.550  14.643 1.00 . B B . 1216 LEU HD23 1 1 
        4  7843 2 2 35 LEU HG   H  -0.105 -12.149  14.762 1.00 . B B . 1216 LEU HG   1 1 
        4  7844 2 2 35 LEU N    N   2.613 -14.241  13.496 1.00 . B B . 1216 LEU N    1 1 
        4  7845 2 2 35 LEU O    O   2.792 -12.912  15.827 1.00 . B B . 1216 LEU O    1 1 
        4  7846 2 2 36 GLU C    C   1.399 -10.105  17.024 1.00 . B B . 1217 GLU C    1 1 
        4  7847 2 2 36 GLU CA   C   2.707 -10.108  16.199 1.00 . B B . 1217 GLU CA   1 1 
        4  7848 2 2 36 GLU CB   C   3.177  -8.657  15.902 1.00 . B B . 1217 GLU CB   1 1 
        4  7849 2 2 36 GLU CD   C   5.008  -7.146  14.906 1.00 . B B . 1217 GLU CD   1 1 
        4  7850 2 2 36 GLU CG   C   4.547  -8.582  15.193 1.00 . B B . 1217 GLU CG   1 1 
        4  7851 2 2 36 GLU H    H   2.391 -10.327  14.111 1.00 . B B . 1217 GLU H    1 1 
        4  7852 2 2 36 GLU HA   H   3.478 -10.610  16.779 1.00 . B B . 1217 GLU HA   1 1 
        4  7853 2 2 36 GLU HB2  H   2.437  -8.177  15.270 1.00 . B B . 1217 GLU HB2  1 1 
        4  7854 2 2 36 GLU HB3  H   3.245  -8.105  16.838 1.00 . B B . 1217 GLU HB3  1 1 
        4  7855 2 2 36 GLU HG2  H   5.287  -9.073  15.817 1.00 . B B . 1217 GLU HG2  1 1 
        4  7856 2 2 36 GLU HG3  H   4.481  -9.123  14.252 1.00 . B B . 1217 GLU HG3  1 1 
        4  7857 2 2 36 GLU N    N   2.541 -10.842  14.929 1.00 . B B . 1217 GLU N    1 1 
        4  7858 2 2 36 GLU O    O   0.386 -10.689  16.618 1.00 . B B . 1217 GLU O    1 1 
        4  7859 2 2 36 GLU OE1  O   5.766  -6.579  15.720 1.00 . B B . 1217 GLU OE1  1 1 
        4  7860 2 2 36 GLU OE2  O   4.608  -6.583  13.858 1.00 . B B . 1217 GLU OE2  1 1 
        4  7861 2 2 37 ASN C    C  -0.878  -8.585  18.477 1.00 . B B . 1218 ASN C    1 1 
        4  7862 2 2 37 ASN CA   C   0.311  -9.307  19.130 1.00 . B B . 1218 ASN CA   1 1 
        4  7863 2 2 37 ASN CB   C   0.744  -8.519  20.395 1.00 . B B . 1218 ASN CB   1 1 
        4  7864 2 2 37 ASN CG   C   1.926  -9.157  21.123 1.00 . B B . 1218 ASN CG   1 1 
        4  7865 2 2 37 ASN H    H   2.286  -8.969  18.421 1.00 . B B . 1218 ASN H    1 1 
        4  7866 2 2 37 ASN HA   H   0.014 -10.309  19.423 1.00 . B B . 1218 ASN HA   1 1 
        4  7867 2 2 37 ASN HB2  H   1.026  -7.511  20.109 1.00 . B B . 1218 ASN HB2  1 1 
        4  7868 2 2 37 ASN HB3  H  -0.092  -8.458  21.086 1.00 . B B . 1218 ASN HB3  1 1 
        4  7869 2 2 37 ASN HD21 H   2.401 -10.356  22.631 1.00 . B B . 1218 ASN HD21 1 1 
        4  7870 2 2 37 ASN HD22 H   0.713 -10.072  22.398 1.00 . B B . 1218 ASN HD22 1 1 
        4  7871 2 2 37 ASN N    N   1.448  -9.420  18.186 1.00 . B B . 1218 ASN N    1 1 
        4  7872 2 2 37 ASN ND2  N   1.653  -9.943  22.152 1.00 . B B . 1218 ASN ND2  1 1 
        4  7873 2 2 37 ASN O    O  -2.029  -9.038  18.589 1.00 . B B . 1218 ASN O    1 1 
        4  7874 2 2 37 ASN OD1  O   3.077  -8.935  20.761 1.00 . B B . 1218 ASN OD1  1 1 
        4  7875 2 2 38 ASN C    C  -2.306  -5.796  18.305 1.00 . B B . 1219 ASN C    1 1 
        4  7876 2 2 38 ASN CA   C  -1.509  -6.510  17.203 1.00 . B B . 1219 ASN CA   1 1 
        4  7877 2 2 38 ASN CB   C  -2.453  -7.184  16.155 1.00 . B B . 1219 ASN CB   1 1 
        4  7878 2 2 38 ASN CG   C  -3.703  -6.353  15.816 1.00 . B B . 1219 ASN CG   1 1 
        4  7879 2 2 38 ASN H    H   0.410  -7.265  17.679 1.00 . B B . 1219 ASN H    1 1 
        4  7880 2 2 38 ASN HA   H  -0.909  -5.764  16.682 1.00 . B B . 1219 ASN HA   1 1 
        4  7881 2 2 38 ASN HB2  H  -1.895  -7.342  15.241 1.00 . B B . 1219 ASN HB2  1 1 
        4  7882 2 2 38 ASN HB3  H  -2.772  -8.148  16.539 1.00 . B B . 1219 ASN HB3  1 1 
        4  7883 2 2 38 ASN HD21 H  -5.624  -6.113  16.284 1.00 . B B . 1219 ASN HD21 1 1 
        4  7884 2 2 38 ASN HD22 H  -4.794  -7.364  17.136 1.00 . B B . 1219 ASN HD22 1 1 
        4  7885 2 2 38 ASN N    N  -0.545  -7.460  17.791 1.00 . B B . 1219 ASN N    1 1 
        4  7886 2 2 38 ASN ND2  N  -4.820  -6.642  16.476 1.00 . B B . 1219 ASN ND2  1 1 
        4  7887 2 2 38 ASN O    O  -3.010  -6.440  19.095 1.00 . B B . 1219 ASN O    1 1 
        4  7888 2 2 38 ASN OD1  O  -3.667  -5.455  14.982 1.00 . B B . 1219 ASN OD1  1 1 
        4  7889 2 2 39 ASP C    C  -4.466  -3.610  18.547 1.00 . B B . 1220 ASP C    1 1 
        4  7890 2 2 39 ASP CA   C  -3.062  -3.615  19.176 1.00 . B B . 1220 ASP CA   1 1 
        4  7891 2 2 39 ASP CB   C  -2.507  -2.166  19.292 1.00 . B B . 1220 ASP CB   1 1 
        4  7892 2 2 39 ASP CG   C  -3.292  -1.300  20.305 1.00 . B B . 1220 ASP CG   1 1 
        4  7893 2 2 39 ASP H    H  -1.504  -4.034  17.798 1.00 . B B . 1220 ASP H    1 1 
        4  7894 2 2 39 ASP HA   H  -3.115  -4.066  20.167 1.00 . B B . 1220 ASP HA   1 1 
        4  7895 2 2 39 ASP HB2  H  -1.466  -2.205  19.601 1.00 . B B . 1220 ASP HB2  1 1 
        4  7896 2 2 39 ASP HB3  H  -2.554  -1.689  18.319 1.00 . B B . 1220 ASP HB3  1 1 
        4  7897 2 2 39 ASP N    N  -2.188  -4.459  18.347 1.00 . B B . 1220 ASP N    1 1 
        4  7898 2 2 39 ASP O    O  -4.584  -3.570  17.316 1.00 . B B . 1220 ASP O    1 1 
        4  7899 2 2 39 ASP OD1  O  -4.263  -0.606  19.916 1.00 . B B . 1220 ASP OD1  1 1 
        4  7900 2 2 39 ASP OD2  O  -2.958  -1.335  21.510 1.00 . B B . 1220 ASP OD2  1 1 
        4  7901 2 2 40 GLY C    C  -7.491  -2.505  18.395 1.00 . B B . 1221 GLY C    1 1 
        4  7902 2 2 40 GLY CA   C  -6.890  -3.796  18.938 1.00 . B B . 1221 GLY CA   1 1 
        4  7903 2 2 40 GLY H    H  -5.325  -3.595  20.356 1.00 . B B . 1221 GLY H    1 1 
        4  7904 2 2 40 GLY HA2  H  -6.938  -4.555  18.163 1.00 . B B . 1221 GLY HA2  1 1 
        4  7905 2 2 40 GLY HA3  H  -7.487  -4.136  19.776 1.00 . B B . 1221 GLY HA3  1 1 
        4  7906 2 2 40 GLY N    N  -5.505  -3.656  19.394 1.00 . B B . 1221 GLY N    1 1 
        4  7907 2 2 40 GLY O    O  -8.426  -1.954  18.983 1.00 . B B . 1221 GLY O    1 1 
        4  7908 2 2 41 LYS C    C  -8.622  -1.384  15.641 1.00 . B B . 1222 LYS C    1 1 
        4  7909 2 2 41 LYS CA   C  -7.473  -0.886  16.521 1.00 . B B . 1222 LYS CA   1 1 
        4  7910 2 2 41 LYS CB   C  -6.346  -0.244  15.668 1.00 . B B . 1222 LYS CB   1 1 
        4  7911 2 2 41 LYS CD   C  -5.534   1.546  17.342 1.00 . B B . 1222 LYS CD   1 1 
        4  7912 2 2 41 LYS CE   C  -5.911   2.763  16.477 1.00 . B B . 1222 LYS CE   1 1 
        4  7913 2 2 41 LYS CG   C  -5.163   0.311  16.494 1.00 . B B . 1222 LYS CG   1 1 
        4  7914 2 2 41 LYS H    H  -6.162  -2.478  16.912 1.00 . B B . 1222 LYS H    1 1 
        4  7915 2 2 41 LYS HA   H  -7.847  -0.150  17.230 1.00 . B B . 1222 LYS HA   1 1 
        4  7916 2 2 41 LYS HB2  H  -5.954  -0.993  14.983 1.00 . B B . 1222 LYS HB2  1 1 
        4  7917 2 2 41 LYS HB3  H  -6.766   0.570  15.079 1.00 . B B . 1222 LYS HB3  1 1 
        4  7918 2 2 41 LYS HD2  H  -6.375   1.298  17.982 1.00 . B B . 1222 LYS HD2  1 1 
        4  7919 2 2 41 LYS HD3  H  -4.683   1.807  17.963 1.00 . B B . 1222 LYS HD3  1 1 
        4  7920 2 2 41 LYS HE2  H  -5.061   3.035  15.859 1.00 . B B . 1222 LYS HE2  1 1 
        4  7921 2 2 41 LYS HE3  H  -6.746   2.503  15.840 1.00 . B B . 1222 LYS HE3  1 1 
        4  7922 2 2 41 LYS HG2  H  -4.812  -0.468  17.157 1.00 . B B . 1222 LYS HG2  1 1 
        4  7923 2 2 41 LYS HG3  H  -4.357   0.582  15.814 1.00 . B B . 1222 LYS HG3  1 1 
        4  7924 2 2 41 LYS HZ1  H  -7.109   3.707  17.890 1.00 . B B . 1222 LYS HZ1  1 1 
        4  7925 2 2 41 LYS HZ2  H  -6.522   4.739  16.689 1.00 . B B . 1222 LYS HZ2  1 1 
        4  7926 2 2 41 LYS HZ3  H  -5.494   4.204  17.917 1.00 . B B . 1222 LYS HZ3  1 1 
        4  7927 2 2 41 LYS N    N  -6.946  -2.030  17.266 1.00 . B B . 1222 LYS N    1 1 
        4  7928 2 2 41 LYS NZ   N  -6.286   3.935  17.302 1.00 . B B . 1222 LYS NZ   1 1 
        4  7929 2 2 41 LYS O    O  -8.392  -2.014  14.599 1.00 . B B . 1222 LYS O    1 1 
        4  7930 2 2 42 ARG C    C -11.556  -0.613  14.443 1.00 . B B . 1223 ARG C    1 1 
        4  7931 2 2 42 ARG CA   C -11.059  -1.662  15.448 1.00 . B B . 1223 ARG CA   1 1 
        4  7932 2 2 42 ARG CB   C -12.153  -2.004  16.513 1.00 . B B . 1223 ARG CB   1 1 
        4  7933 2 2 42 ARG CD   C -12.589  -4.511  16.001 1.00 . B B . 1223 ARG CD   1 1 
        4  7934 2 2 42 ARG CG   C -13.192  -3.082  16.093 1.00 . B B . 1223 ARG CG   1 1 
        4  7935 2 2 42 ARG CZ   C -10.443  -5.312  14.917 1.00 . B B . 1223 ARG CZ   1 1 
        4  7936 2 2 42 ARG H    H  -9.948  -0.671  16.954 1.00 . B B . 1223 ARG H    1 1 
        4  7937 2 2 42 ARG HA   H -10.799  -2.569  14.906 1.00 . B B . 1223 ARG HA   1 1 
        4  7938 2 2 42 ARG HB2  H -11.660  -2.358  17.414 1.00 . B B . 1223 ARG HB2  1 1 
        4  7939 2 2 42 ARG HB3  H -12.694  -1.096  16.768 1.00 . B B . 1223 ARG HB3  1 1 
        4  7940 2 2 42 ARG HD2  H -12.100  -4.745  16.939 1.00 . B B . 1223 ARG HD2  1 1 
        4  7941 2 2 42 ARG HD3  H -13.401  -5.215  15.846 1.00 . B B . 1223 ARG HD3  1 1 
        4  7942 2 2 42 ARG HE   H -11.880  -4.239  14.048 1.00 . B B . 1223 ARG HE   1 1 
        4  7943 2 2 42 ARG HG2  H -13.994  -3.093  16.824 1.00 . B B . 1223 ARG HG2  1 1 
        4  7944 2 2 42 ARG HG3  H -13.611  -2.815  15.125 1.00 . B B . 1223 ARG HG3  1 1 
        4  7945 2 2 42 ARG HH11 H -10.570  -5.873  16.858 1.00 . B B . 1223 ARG HH11 1 1 
        4  7946 2 2 42 ARG HH12 H  -9.140  -6.392  16.027 1.00 . B B . 1223 ARG HH12 1 1 
        4  7947 2 2 42 ARG HH21 H -10.029  -4.908  12.983 1.00 . B B . 1223 ARG HH21 1 1 
        4  7948 2 2 42 ARG HH22 H  -8.830  -5.844  13.813 1.00 . B B . 1223 ARG HH22 1 1 
        4  7949 2 2 42 ARG N    N  -9.850  -1.174  16.119 1.00 . B B . 1223 ARG N    1 1 
        4  7950 2 2 42 ARG NE   N -11.624  -4.659  14.885 1.00 . B B . 1223 ARG NE   1 1 
        4  7951 2 2 42 ARG NH1  N -10.015  -5.906  16.021 1.00 . B B . 1223 ARG NH1  1 1 
        4  7952 2 2 42 ARG NH2  N  -9.708  -5.357  13.818 1.00 . B B . 1223 ARG NH2  1 1 
        4  7953 2 2 42 ARG O    O -11.194   0.571  14.545 1.00 . B B . 1223 ARG O    1 1 
        4  7954 2 2 43 ALA C    C -13.909   0.869  13.154 1.00 . B B . 1224 ALA C    1 1 
        4  7955 2 2 43 ALA CA   C -12.983  -0.158  12.473 1.00 . B B . 1224 ALA CA   1 1 
        4  7956 2 2 43 ALA CB   C -13.746  -0.976  11.416 1.00 . B B . 1224 ALA CB   1 1 
        4  7957 2 2 43 ALA H    H -12.601  -2.006  13.436 1.00 . B B . 1224 ALA H    1 1 
        4  7958 2 2 43 ALA HA   H -12.174   0.368  11.968 1.00 . B B . 1224 ALA HA   1 1 
        4  7959 2 2 43 ALA HB1  H -13.073  -1.679  10.944 1.00 . B B . 1224 ALA HB1  1 1 
        4  7960 2 2 43 ALA HB2  H -14.155  -0.313  10.661 1.00 . B B . 1224 ALA HB2  1 1 
        4  7961 2 2 43 ALA HB3  H -14.553  -1.519  11.889 1.00 . B B . 1224 ALA HB3  1 1 
        4  7962 2 2 43 ALA N    N -12.386  -1.052  13.476 1.00 . B B . 1224 ALA N    1 1 
        4  7963 2 2 43 ALA O    O -15.055   0.560  13.495 1.00 . B B . 1224 ALA O    1 1 
        4  7964 2 2 44 GLU C    C -15.147   3.716  12.957 1.00 . B B . 1225 GLU C    1 1 
        4  7965 2 2 44 GLU CA   C -14.103   3.209  13.966 1.00 . B B . 1225 GLU CA   1 1 
        4  7966 2 2 44 GLU CB   C -13.127   4.349  14.362 1.00 . B B . 1225 GLU CB   1 1 
        4  7967 2 2 44 GLU CD   C -11.153   5.090  15.820 1.00 . B B . 1225 GLU CD   1 1 
        4  7968 2 2 44 GLU CG   C -12.123   3.953  15.462 1.00 . B B . 1225 GLU CG   1 1 
        4  7969 2 2 44 GLU H    H -12.410   2.192  13.183 1.00 . B B . 1225 GLU H    1 1 
        4  7970 2 2 44 GLU HA   H -14.617   2.860  14.858 1.00 . B B . 1225 GLU HA   1 1 
        4  7971 2 2 44 GLU HB2  H -12.570   4.659  13.481 1.00 . B B . 1225 GLU HB2  1 1 
        4  7972 2 2 44 GLU HB3  H -13.703   5.199  14.723 1.00 . B B . 1225 GLU HB3  1 1 
        4  7973 2 2 44 GLU HG2  H -12.679   3.672  16.352 1.00 . B B . 1225 GLU HG2  1 1 
        4  7974 2 2 44 GLU HG3  H -11.551   3.091  15.123 1.00 . B B . 1225 GLU HG3  1 1 
        4  7975 2 2 44 GLU N    N -13.359   2.071  13.395 1.00 . B B . 1225 GLU N    1 1 
        4  7976 2 2 44 GLU O    O -16.209   4.212  13.350 1.00 . B B . 1225 GLU O    1 1 
        4  7977 2 2 44 GLU OE1  O -11.498   5.943  16.672 1.00 . B B . 1225 GLU OE1  1 1 
        4  7978 2 2 44 GLU OE2  O -10.057   5.156  15.226 1.00 . B B . 1225 GLU OE2  1 1 
        4  7979 2 2 45 GLU C    C -16.092   5.346  10.414 1.00 . B B . 1226 GLU C    1 1 
        4  7980 2 2 45 GLU CA   C -15.680   3.860  10.508 1.00 . B B . 1226 GLU CA   1 1 
        4  7981 2 2 45 GLU CB   C -16.920   2.910  10.538 1.00 . B B . 1226 GLU CB   1 1 
        4  7982 2 2 45 GLU CD   C -17.820   0.493  10.444 1.00 . B B . 1226 GLU CD   1 1 
        4  7983 2 2 45 GLU CG   C -16.579   1.406  10.394 1.00 . B B . 1226 GLU CG   1 1 
        4  7984 2 2 45 GLU H    H -13.875   3.301  11.465 1.00 . B B . 1226 GLU H    1 1 
        4  7985 2 2 45 GLU HA   H -15.102   3.632   9.619 1.00 . B B . 1226 GLU HA   1 1 
        4  7986 2 2 45 GLU HB2  H -17.430   3.051  11.484 1.00 . B B . 1226 GLU HB2  1 1 
        4  7987 2 2 45 GLU HB3  H -17.595   3.187   9.733 1.00 . B B . 1226 GLU HB3  1 1 
        4  7988 2 2 45 GLU HG2  H -16.066   1.259   9.448 1.00 . B B . 1226 GLU HG2  1 1 
        4  7989 2 2 45 GLU HG3  H -15.908   1.123  11.199 1.00 . B B . 1226 GLU HG3  1 1 
        4  7990 2 2 45 GLU N    N -14.791   3.591  11.656 1.00 . B B . 1226 GLU N    1 1 
        4  7991 2 2 45 GLU O    O -15.660   6.193  11.209 1.00 . B B . 1226 GLU O    1 1 
        4  7992 2 2 45 GLU OE1  O -18.310   0.071   9.378 1.00 . B B . 1226 GLU OE1  1 1 
        4  7993 2 2 45 GLU OE2  O -18.330   0.227  11.558 1.00 . B B . 1226 GLU OE2  1 1 
        4  7994 2 2 46 LYS C    C -18.786   7.168   9.804 1.00 . B B . 1227 LYS C    1 1 
        4  7995 2 2 46 LYS CA   C -17.404   7.004   9.129 1.00 . B B . 1227 LYS CA   1 1 
        4  7996 2 2 46 LYS CB   C -17.504   7.268   7.590 1.00 . B B . 1227 LYS CB   1 1 
        4  7997 2 2 46 LYS CD   C -15.592   5.794   6.610 1.00 . B B . 1227 LYS CD   1 1 
        4  7998 2 2 46 LYS CE   C -14.213   5.776   5.937 1.00 . B B . 1227 LYS CE   1 1 
        4  7999 2 2 46 LYS CG   C -16.163   7.226   6.799 1.00 . B B . 1227 LYS CG   1 1 
        4  8000 2 2 46 LYS H    H -17.197   4.932   8.793 1.00 . B B . 1227 LYS H    1 1 
        4  8001 2 2 46 LYS HA   H -16.709   7.718   9.561 1.00 . B B . 1227 LYS HA   1 1 
        4  8002 2 2 46 LYS HB2  H -18.171   6.530   7.158 1.00 . B B . 1227 LYS HB2  1 1 
        4  8003 2 2 46 LYS HB3  H -17.947   8.250   7.437 1.00 . B B . 1227 LYS HB3  1 1 
        4  8004 2 2 46 LYS HD2  H -15.507   5.319   7.582 1.00 . B B . 1227 LYS HD2  1 1 
        4  8005 2 2 46 LYS HD3  H -16.286   5.222   6.001 1.00 . B B . 1227 LYS HD3  1 1 
        4  8006 2 2 46 LYS HE2  H -13.524   6.362   6.530 1.00 . B B . 1227 LYS HE2  1 1 
        4  8007 2 2 46 LYS HE3  H -13.859   4.754   5.887 1.00 . B B . 1227 LYS HE3  1 1 
        4  8008 2 2 46 LYS HG2  H -16.330   7.655   5.817 1.00 . B B . 1227 LYS HG2  1 1 
        4  8009 2 2 46 LYS HG3  H -15.428   7.830   7.321 1.00 . B B . 1227 LYS HG3  1 1 
        4  8010 2 2 46 LYS HZ1  H -14.918   5.802   3.976 1.00 . B B . 1227 LYS HZ1  1 1 
        4  8011 2 2 46 LYS HZ2  H -13.302   6.269   4.127 1.00 . B B . 1227 LYS HZ2  1 1 
        4  8012 2 2 46 LYS HZ3  H -14.536   7.332   4.585 1.00 . B B . 1227 LYS HZ3  1 1 
        4  8013 2 2 46 LYS N    N -16.907   5.651   9.393 1.00 . B B . 1227 LYS N    1 1 
        4  8014 2 2 46 LYS NZ   N -14.246   6.335   4.562 1.00 . B B . 1227 LYS NZ   1 1 
        4  8015 2 2 46 LYS O    O -19.642   6.290   9.622 1.00 . B B . 1227 LYS O    1 1 
        4  8016 2 2 47 PRO C    C -21.392   8.751  10.055 1.00 . B B . 1228 PRO C    1 1 
        4  8017 2 2 47 PRO CA   C -20.347   8.596  11.180 1.00 . B B . 1228 PRO CA   1 1 
        4  8018 2 2 47 PRO CB   C -20.106   9.931  11.936 1.00 . B B . 1228 PRO CB   1 1 
        4  8019 2 2 47 PRO CD   C -17.979   9.247  11.055 1.00 . B B . 1228 PRO CD   1 1 
        4  8020 2 2 47 PRO CG   C -18.633   9.948  12.224 1.00 . B B . 1228 PRO CG   1 1 
        4  8021 2 2 47 PRO HA   H -20.670   7.822  11.875 1.00 . B B . 1228 PRO HA   1 1 
        4  8022 2 2 47 PRO HB2  H -20.390  10.776  11.309 1.00 . B B . 1228 PRO HB2  1 1 
        4  8023 2 2 47 PRO HB3  H -20.687   9.952  12.849 1.00 . B B . 1228 PRO HB3  1 1 
        4  8024 2 2 47 PRO HD2  H -17.760   9.948  10.258 1.00 . B B . 1228 PRO HD2  1 1 
        4  8025 2 2 47 PRO HD3  H -17.074   8.742  11.369 1.00 . B B . 1228 PRO HD3  1 1 
        4  8026 2 2 47 PRO HG2  H -18.281  10.972  12.291 1.00 . B B . 1228 PRO HG2  1 1 
        4  8027 2 2 47 PRO HG3  H -18.423   9.421  13.150 1.00 . B B . 1228 PRO HG3  1 1 
        4  8028 2 2 47 PRO N    N -19.011   8.267  10.615 1.00 . B B . 1228 PRO N    1 1 
        4  8029 2 2 47 PRO O    O -22.511   8.225  10.140 1.00 . B B . 1228 PRO O    1 1 
        4  8030 2 2 48 GLU C    C -21.040   8.402   6.797 1.00 . B B . 1229 GLU C    1 1 
        4  8031 2 2 48 GLU CA   C -21.675   9.473   7.698 1.00 . B B . 1229 GLU CA   1 1 
        4  8032 2 2 48 GLU CB   C -21.612  10.859   7.002 1.00 . B B . 1229 GLU CB   1 1 
        4  8033 2 2 48 GLU CD   C -22.355  13.305   6.953 1.00 . B B . 1229 GLU CD   1 1 
        4  8034 2 2 48 GLU CG   C -22.361  11.982   7.731 1.00 . B B . 1229 GLU CG   1 1 
        4  8035 2 2 48 GLU H    H -20.165  10.019   9.093 1.00 . B B . 1229 GLU H    1 1 
        4  8036 2 2 48 GLU HA   H -22.723   9.217   7.867 1.00 . B B . 1229 GLU HA   1 1 
        4  8037 2 2 48 GLU HB2  H -20.572  11.152   6.908 1.00 . B B . 1229 GLU HB2  1 1 
        4  8038 2 2 48 GLU HB3  H -22.032  10.768   5.999 1.00 . B B . 1229 GLU HB3  1 1 
        4  8039 2 2 48 GLU HG2  H -23.388  11.670   7.887 1.00 . B B . 1229 GLU HG2  1 1 
        4  8040 2 2 48 GLU HG3  H -21.894  12.133   8.699 1.00 . B B . 1229 GLU HG3  1 1 
        4  8041 2 2 48 GLU N    N -20.977   9.473   8.995 1.00 . B B . 1229 GLU N    1 1 
        4  8042 2 2 48 GLU O    O -20.095   8.684   6.046 1.00 . B B . 1229 GLU O    1 1 
        4  8043 2 2 48 GLU OE1  O -23.235  13.498   6.085 1.00 . B B . 1229 GLU OE1  1 1 
        4  8044 2 2 48 GLU OE2  O -21.452  14.140   7.172 1.00 . B B . 1229 GLU OE2  1 1 
        4  8045 2 2 49 SER C    C -21.724   6.156   4.655 1.00 . B B . 1230 SER C    1 1 
        4  8046 2 2 49 SER CA   C -21.111   6.035   6.073 1.00 . B B . 1230 SER CA   1 1 
        4  8047 2 2 49 SER CB   C -21.506   4.705   6.752 1.00 . B B . 1230 SER CB   1 1 
        4  8048 2 2 49 SER H    H -22.195   6.990   7.631 1.00 . B B . 1230 SER H    1 1 
        4  8049 2 2 49 SER HA   H -20.027   6.071   5.987 1.00 . B B . 1230 SER HA   1 1 
        4  8050 2 2 49 SER HB2  H -21.067   4.673   7.743 1.00 . B B . 1230 SER HB2  1 1 
        4  8051 2 2 49 SER HB3  H -22.584   4.648   6.842 1.00 . B B . 1230 SER HB3  1 1 
        4  8052 2 2 49 SER HG   H -21.133   2.785   6.579 1.00 . B B . 1230 SER HG   1 1 
        4  8053 2 2 49 SER N    N -21.532   7.160   6.928 1.00 . B B . 1230 SER N    1 1 
        4  8054 2 2 49 SER O    O -21.356   5.396   3.744 1.00 . B B . 1230 SER O    1 1 
        4  8055 2 2 49 SER OG   O -21.055   3.571   6.024 1.00 . B B . 1230 SER OG   1 1 
        4  8056 2 2 50 LYS C    C -24.257   6.380   2.700 1.00 . B B . 1231 LYS C    1 1 
        4  8057 2 2 50 LYS CA   C -23.326   7.499   3.226 1.00 . B B . 1231 LYS CA   1 1 
        4  8058 2 2 50 LYS CB   C -22.274   7.929   2.162 1.00 . B B . 1231 LYS CB   1 1 
        4  8059 2 2 50 LYS CD   C -22.020  10.375   2.957 1.00 . B B . 1231 LYS CD   1 1 
        4  8060 2 2 50 LYS CE   C -21.036  11.501   3.325 1.00 . B B . 1231 LYS CE   1 1 
        4  8061 2 2 50 LYS CG   C -21.303   9.056   2.603 1.00 . B B . 1231 LYS CG   1 1 
        4  8062 2 2 50 LYS H    H -22.982   7.589   5.308 1.00 . B B . 1231 LYS H    1 1 
        4  8063 2 2 50 LYS HA   H -23.953   8.355   3.449 1.00 . B B . 1231 LYS HA   1 1 
        4  8064 2 2 50 LYS HB2  H -21.677   7.060   1.904 1.00 . B B . 1231 LYS HB2  1 1 
        4  8065 2 2 50 LYS HB3  H -22.798   8.261   1.269 1.00 . B B . 1231 LYS HB3  1 1 
        4  8066 2 2 50 LYS HD2  H -22.610  10.691   2.103 1.00 . B B . 1231 LYS HD2  1 1 
        4  8067 2 2 50 LYS HD3  H -22.684  10.201   3.798 1.00 . B B . 1231 LYS HD3  1 1 
        4  8068 2 2 50 LYS HE2  H -20.466  11.208   4.198 1.00 . B B . 1231 LYS HE2  1 1 
        4  8069 2 2 50 LYS HE3  H -20.359  11.670   2.496 1.00 . B B . 1231 LYS HE3  1 1 
        4  8070 2 2 50 LYS HG2  H -20.749   8.719   3.477 1.00 . B B . 1231 LYS HG2  1 1 
        4  8071 2 2 50 LYS HG3  H -20.602   9.242   1.794 1.00 . B B . 1231 LYS HG3  1 1 
        4  8072 2 2 50 LYS HZ1  H -22.343  12.665   4.469 1.00 . B B . 1231 LYS HZ1  1 1 
        4  8073 2 2 50 LYS HZ2  H -22.336  13.050   2.823 1.00 . B B . 1231 LYS HZ2  1 1 
        4  8074 2 2 50 LYS HZ3  H -21.051  13.534   3.803 1.00 . B B . 1231 LYS HZ3  1 1 
        4  8075 2 2 50 LYS N    N -22.682   7.116   4.503 1.00 . B B . 1231 LYS N    1 1 
        4  8076 2 2 50 LYS NZ   N -21.739  12.774   3.628 1.00 . B B . 1231 LYS NZ   1 1 
        4  8077 2 2 50 LYS O    O -24.320   5.292   3.273 1.00 . B B . 1231 LYS O    1 1 
        4  8078 2 2 51 SER C    C -26.357   6.209  -0.393 1.00 . B B . 1232 SER C    1 1 
        4  8079 2 2 51 SER CA   C -25.960   5.735   1.026 1.00 . B B . 1232 SER CA   1 1 
        4  8080 2 2 51 SER CB   C -27.219   5.601   1.936 1.00 . B B . 1232 SER CB   1 1 
        4  8081 2 2 51 SER H    H -24.870   7.543   1.186 1.00 . B B . 1232 SER H    1 1 
        4  8082 2 2 51 SER HA   H -25.479   4.762   0.953 1.00 . B B . 1232 SER HA   1 1 
        4  8083 2 2 51 SER HB2  H -27.981   5.028   1.428 1.00 . B B . 1232 SER HB2  1 1 
        4  8084 2 2 51 SER HB3  H -26.947   5.087   2.853 1.00 . B B . 1232 SER HB3  1 1 
        4  8085 2 2 51 SER HG   H -27.541   7.515   1.594 1.00 . B B . 1232 SER HG   1 1 
        4  8086 2 2 51 SER N    N -24.989   6.670   1.613 1.00 . B B . 1232 SER N    1 1 
        4  8087 2 2 51 SER O    O -27.074   7.208  -0.525 1.00 . B B . 1232 SER O    1 1 
        4  8088 2 2 51 SER OG   O -27.761   6.872   2.280 1.00 . B B . 1232 SER OG   1 1 
        4  8089 2 2 52 PRO C    C -27.712   5.034  -3.081 1.00 . B B . 1233 PRO C    1 1 
        4  8090 2 2 52 PRO CA   C -26.355   5.757  -2.857 1.00 . B B . 1233 PRO CA   1 1 
        4  8091 2 2 52 PRO CB   C -25.207   5.171  -3.722 1.00 . B B . 1233 PRO CB   1 1 
        4  8092 2 2 52 PRO CD   C -24.738   4.551  -1.449 1.00 . B B . 1233 PRO CD   1 1 
        4  8093 2 2 52 PRO CG   C -24.635   4.072  -2.884 1.00 . B B . 1233 PRO CG   1 1 
        4  8094 2 2 52 PRO HA   H -26.481   6.816  -3.076 1.00 . B B . 1233 PRO HA   1 1 
        4  8095 2 2 52 PRO HB2  H -25.594   4.795  -4.666 1.00 . B B . 1233 PRO HB2  1 1 
        4  8096 2 2 52 PRO HB3  H -24.468   5.941  -3.922 1.00 . B B . 1233 PRO HB3  1 1 
        4  8097 2 2 52 PRO HD2  H -24.973   3.725  -0.784 1.00 . B B . 1233 PRO HD2  1 1 
        4  8098 2 2 52 PRO HD3  H -23.817   5.030  -1.135 1.00 . B B . 1233 PRO HD3  1 1 
        4  8099 2 2 52 PRO HG2  H -25.211   3.157  -3.023 1.00 . B B . 1233 PRO HG2  1 1 
        4  8100 2 2 52 PRO HG3  H -23.600   3.898  -3.155 1.00 . B B . 1233 PRO HG3  1 1 
        4  8101 2 2 52 PRO N    N -25.858   5.538  -1.476 1.00 . B B . 1233 PRO N    1 1 
        4  8102 2 2 52 PRO O    O -27.837   4.132  -3.916 1.00 . B B . 1233 PRO O    1 1 
        4  8103 2 2 53 ALA C    C -30.989   5.490  -3.315 1.00 . B B . 1234 ALA C    1 1 
        4  8104 2 2 53 ALA CA   C -30.058   4.824  -2.288 1.00 . B B . 1234 ALA CA   1 1 
        4  8105 2 2 53 ALA CB   C -30.652   4.902  -0.861 1.00 . B B . 1234 ALA CB   1 1 
        4  8106 2 2 53 ALA H    H -28.570   6.224  -1.729 1.00 . B B . 1234 ALA H    1 1 
        4  8107 2 2 53 ALA HA   H -29.947   3.773  -2.549 1.00 . B B . 1234 ALA HA   1 1 
        4  8108 2 2 53 ALA HB1  H -29.980   4.421  -0.161 1.00 . B B . 1234 ALA HB1  1 1 
        4  8109 2 2 53 ALA HB2  H -31.610   4.399  -0.831 1.00 . B B . 1234 ALA HB2  1 1 
        4  8110 2 2 53 ALA HB3  H -30.784   5.937  -0.569 1.00 . B B . 1234 ALA HB3  1 1 
        4  8111 2 2 53 ALA N    N -28.722   5.448  -2.304 1.00 . B B . 1234 ALA N    1 1 
        4  8112 2 2 53 ALA O    O -30.707   6.594  -3.796 1.00 . B B . 1234 ALA O    1 1 
        4  8113 2 2 54 LYS C    C -34.522   4.818  -4.011 1.00 . B B . 1235 LYS C    1 1 
        4  8114 2 2 54 LYS CA   C -33.169   5.342  -4.503 1.00 . B B . 1235 LYS CA   1 1 
        4  8115 2 2 54 LYS CB   C -32.961   4.997  -6.006 1.00 . B B . 1235 LYS CB   1 1 
        4  8116 2 2 54 LYS CD   C -32.815   3.246  -7.888 1.00 . B B . 1235 LYS CD   1 1 
        4  8117 2 2 54 LYS CE   C -32.886   1.759  -8.272 1.00 . B B . 1235 LYS CE   1 1 
        4  8118 2 2 54 LYS CG   C -32.968   3.491  -6.362 1.00 . B B . 1235 LYS CG   1 1 
        4  8119 2 2 54 LYS H    H -32.172   3.874  -3.330 1.00 . B B . 1235 LYS H    1 1 
        4  8120 2 2 54 LYS HA   H -33.168   6.426  -4.388 1.00 . B B . 1235 LYS HA   1 1 
        4  8121 2 2 54 LYS HB2  H -33.743   5.485  -6.582 1.00 . B B . 1235 LYS HB2  1 1 
        4  8122 2 2 54 LYS HB3  H -32.009   5.414  -6.317 1.00 . B B . 1235 LYS HB3  1 1 
        4  8123 2 2 54 LYS HD2  H -33.607   3.771  -8.409 1.00 . B B . 1235 LYS HD2  1 1 
        4  8124 2 2 54 LYS HD3  H -31.858   3.643  -8.213 1.00 . B B . 1235 LYS HD3  1 1 
        4  8125 2 2 54 LYS HE2  H -33.836   1.355  -7.947 1.00 . B B . 1235 LYS HE2  1 1 
        4  8126 2 2 54 LYS HE3  H -32.815   1.671  -9.349 1.00 . B B . 1235 LYS HE3  1 1 
        4  8127 2 2 54 LYS HG2  H -32.147   3.005  -5.842 1.00 . B B . 1235 LYS HG2  1 1 
        4  8128 2 2 54 LYS HG3  H -33.905   3.059  -6.026 1.00 . B B . 1235 LYS HG3  1 1 
        4  8129 2 2 54 LYS HZ1  H -30.869   1.331  -7.952 1.00 . B B . 1235 LYS HZ1  1 1 
        4  8130 2 2 54 LYS HZ2  H -31.867  -0.030  -7.956 1.00 . B B . 1235 LYS HZ2  1 1 
        4  8131 2 2 54 LYS HZ3  H -31.859   1.002  -6.621 1.00 . B B . 1235 LYS HZ3  1 1 
        4  8132 2 2 54 LYS N    N -32.086   4.794  -3.658 1.00 . B B . 1235 LYS N    1 1 
        4  8133 2 2 54 LYS NZ   N -31.795   0.961  -7.657 1.00 . B B . 1235 LYS NZ   1 1 
        4  8134 2 2 54 LYS O    O -34.596   3.762  -3.364 1.00 . B B . 1235 LYS O    1 1 
        4  8135 2 2 55 LYS C    C -37.923   5.996  -4.861 1.00 . B B . 1236 LYS C    1 1 
        4  8136 2 2 55 LYS CA   C -36.960   5.223  -3.937 1.00 . B B . 1236 LYS CA   1 1 
        4  8137 2 2 55 LYS CB   C -37.207   5.540  -2.417 1.00 . B B . 1236 LYS CB   1 1 
        4  8138 2 2 55 LYS CD   C -39.706   4.822  -2.153 1.00 . B B . 1236 LYS CD   1 1 
        4  8139 2 2 55 LYS CE   C -40.256   6.220  -1.821 1.00 . B B . 1236 LYS CE   1 1 
        4  8140 2 2 55 LYS CG   C -38.242   4.625  -1.695 1.00 . B B . 1236 LYS CG   1 1 
        4  8141 2 2 55 LYS H    H -35.442   6.386  -4.842 1.00 . B B . 1236 LYS H    1 1 
        4  8142 2 2 55 LYS HA   H -37.093   4.158  -4.110 1.00 . B B . 1236 LYS HA   1 1 
        4  8143 2 2 55 LYS HB2  H -36.264   5.433  -1.893 1.00 . B B . 1236 LYS HB2  1 1 
        4  8144 2 2 55 LYS HB3  H -37.532   6.574  -2.313 1.00 . B B . 1236 LYS HB3  1 1 
        4  8145 2 2 55 LYS HD2  H -39.763   4.677  -3.226 1.00 . B B . 1236 LYS HD2  1 1 
        4  8146 2 2 55 LYS HD3  H -40.325   4.076  -1.664 1.00 . B B . 1236 LYS HD3  1 1 
        4  8147 2 2 55 LYS HE2  H -40.176   6.398  -0.755 1.00 . B B . 1236 LYS HE2  1 1 
        4  8148 2 2 55 LYS HE3  H -39.676   6.965  -2.350 1.00 . B B . 1236 LYS HE3  1 1 
        4  8149 2 2 55 LYS HG2  H -37.968   3.589  -1.871 1.00 . B B . 1236 LYS HG2  1 1 
        4  8150 2 2 55 LYS HG3  H -38.184   4.818  -0.626 1.00 . B B . 1236 LYS HG3  1 1 
        4  8151 2 2 55 LYS HZ1  H -42.255   5.651  -1.724 1.00 . B B . 1236 LYS HZ1  1 1 
        4  8152 2 2 55 LYS HZ2  H -41.778   6.210  -3.245 1.00 . B B . 1236 LYS HZ2  1 1 
        4  8153 2 2 55 LYS HZ3  H -42.027   7.302  -1.982 1.00 . B B . 1236 LYS HZ3  1 1 
        4  8154 2 2 55 LYS N    N -35.585   5.569  -4.323 1.00 . B B . 1236 LYS N    1 1 
        4  8155 2 2 55 LYS NZ   N -41.678   6.354  -2.222 1.00 . B B . 1236 LYS NZ   1 1 
        4  8156 2 2 55 LYS O    O -38.041   7.224  -4.759 1.00 . B B . 1236 LYS O    1 1 
        4  8157 2 2 56 THR C    C -40.842   6.280  -6.201 1.00 . B B . 1237 THR C    1 1 
        4  8158 2 2 56 THR CA   C -39.490   5.825  -6.791 1.00 . B B . 1237 THR CA   1 1 
        4  8159 2 2 56 THR CB   C -39.729   4.786  -7.938 1.00 . B B . 1237 THR CB   1 1 
        4  8160 2 2 56 THR CG2  C -38.438   4.514  -8.734 1.00 . B B . 1237 THR CG2  1 1 
        4  8161 2 2 56 THR H    H -38.470   4.283  -5.744 1.00 . B B . 1237 THR H    1 1 
        4  8162 2 2 56 THR HA   H -38.996   6.694  -7.220 1.00 . B B . 1237 THR HA   1 1 
        4  8163 2 2 56 THR HB   H -40.475   5.184  -8.622 1.00 . B B . 1237 THR HB   1 1 
        4  8164 2 2 56 THR HG1  H -40.215   2.869  -8.072 1.00 . B B . 1237 THR HG1  1 1 
        4  8165 2 2 56 THR HG21 H -37.685   4.095  -8.078 1.00 . B B . 1237 THR HG21 1 1 
        4  8166 2 2 56 THR HG22 H -38.067   5.438  -9.156 1.00 . B B . 1237 THR HG22 1 1 
        4  8167 2 2 56 THR HG23 H -38.645   3.816  -9.536 1.00 . B B . 1237 THR HG23 1 1 
        4  8168 2 2 56 THR N    N -38.590   5.258  -5.766 1.00 . B B . 1237 THR N    1 1 
        4  8169 2 2 56 THR O    O -41.156   5.990  -5.039 1.00 . B B . 1237 THR O    1 1 
        4  8170 2 2 56 THR OG1  O -40.227   3.550  -7.388 1.00 . B B . 1237 THR OG1  1 1 
        4  8171 2 2 57 ALA C    C -43.964   6.377  -6.427 1.00 . B B . 1238 ALA C    1 1 
        4  8172 2 2 57 ALA CA   C -42.947   7.519  -6.632 1.00 . B B . 1238 ALA CA   1 1 
        4  8173 2 2 57 ALA CB   C -43.454   8.516  -7.687 1.00 . B B . 1238 ALA CB   1 1 
        4  8174 2 2 57 ALA H    H -41.304   7.179  -7.928 1.00 . B B . 1238 ALA H    1 1 
        4  8175 2 2 57 ALA HA   H -42.820   8.062  -5.699 1.00 . B B . 1238 ALA HA   1 1 
        4  8176 2 2 57 ALA HB1  H -42.734   9.314  -7.802 1.00 . B B . 1238 ALA HB1  1 1 
        4  8177 2 2 57 ALA HB2  H -44.403   8.935  -7.375 1.00 . B B . 1238 ALA HB2  1 1 
        4  8178 2 2 57 ALA HB3  H -43.581   8.012  -8.638 1.00 . B B . 1238 ALA HB3  1 1 
        4  8179 2 2 57 ALA N    N -41.629   6.995  -7.023 1.00 . B B . 1238 ALA N    1 1 
        4  8180 2 2 57 ALA O    O -44.250   5.624  -7.358 1.00 . B B . 1238 ALA O    1 1 
        4  8181 2 2 58 ALA C    C -46.824   6.033  -4.495 1.00 . B B . 1239 ALA C    1 1 
        4  8182 2 2 58 ALA CA   C -45.520   5.287  -4.820 1.00 . B B . 1239 ALA CA   1 1 
        4  8183 2 2 58 ALA CB   C -45.048   4.447  -3.619 1.00 . B B . 1239 ALA CB   1 1 
        4  8184 2 2 58 ALA H    H -44.155   6.867  -4.501 1.00 . B B . 1239 ALA H    1 1 
        4  8185 2 2 58 ALA HA   H -45.690   4.618  -5.660 1.00 . B B . 1239 ALA HA   1 1 
        4  8186 2 2 58 ALA HB1  H -45.807   3.718  -3.361 1.00 . B B . 1239 ALA HB1  1 1 
        4  8187 2 2 58 ALA HB2  H -44.867   5.089  -2.767 1.00 . B B . 1239 ALA HB2  1 1 
        4  8188 2 2 58 ALA HB3  H -44.130   3.930  -3.873 1.00 . B B . 1239 ALA HB3  1 1 
        4  8189 2 2 58 ALA N    N -44.482   6.263  -5.193 1.00 . B B . 1239 ALA N    1 1 
        4  8190 2 2 58 ALA O    O -46.792   7.095  -3.854 1.00 . B B . 1239 ALA O    1 1 
        4  8191 2 2 59 LYS C    C -49.748   5.775  -3.286 1.00 . B B . 1240 LYS C    1 1 
        4  8192 2 2 59 LYS CA   C -49.289   6.076  -4.739 1.00 . B B . 1240 LYS CA   1 1 
        4  8193 2 2 59 LYS CB   C -50.302   5.515  -5.789 1.00 . B B . 1240 LYS CB   1 1 
        4  8194 2 2 59 LYS CD   C -52.677   5.596  -6.796 1.00 . B B . 1240 LYS CD   1 1 
        4  8195 2 2 59 LYS CE   C -54.017   6.352  -6.854 1.00 . B B . 1240 LYS CE   1 1 
        4  8196 2 2 59 LYS CG   C -51.685   6.212  -5.781 1.00 . B B . 1240 LYS CG   1 1 
        4  8197 2 2 59 LYS H    H -47.905   4.638  -5.449 1.00 . B B . 1240 LYS H    1 1 
        4  8198 2 2 59 LYS HA   H -49.207   7.156  -4.881 1.00 . B B . 1240 LYS HA   1 1 
        4  8199 2 2 59 LYS HB2  H -49.870   5.627  -6.778 1.00 . B B . 1240 LYS HB2  1 1 
        4  8200 2 2 59 LYS HB3  H -50.452   4.454  -5.599 1.00 . B B . 1240 LYS HB3  1 1 
        4  8201 2 2 59 LYS HD2  H -52.230   5.618  -7.783 1.00 . B B . 1240 LYS HD2  1 1 
        4  8202 2 2 59 LYS HD3  H -52.869   4.563  -6.519 1.00 . B B . 1240 LYS HD3  1 1 
        4  8203 2 2 59 LYS HE2  H -54.699   5.808  -7.498 1.00 . B B . 1240 LYS HE2  1 1 
        4  8204 2 2 59 LYS HE3  H -54.436   6.407  -5.858 1.00 . B B . 1240 LYS HE3  1 1 
        4  8205 2 2 59 LYS HG2  H -52.112   6.126  -4.786 1.00 . B B . 1240 LYS HG2  1 1 
        4  8206 2 2 59 LYS HG3  H -51.548   7.264  -6.015 1.00 . B B . 1240 LYS HG3  1 1 
        4  8207 2 2 59 LYS HZ1  H -53.448   7.694  -8.346 1.00 . B B . 1240 LYS HZ1  1 1 
        4  8208 2 2 59 LYS HZ2  H -53.245   8.290  -6.777 1.00 . B B . 1240 LYS HZ2  1 1 
        4  8209 2 2 59 LYS HZ3  H -54.790   8.193  -7.451 1.00 . B B . 1240 LYS HZ3  1 1 
        4  8210 2 2 59 LYS N    N -47.961   5.482  -4.957 1.00 . B B . 1240 LYS N    1 1 
        4  8211 2 2 59 LYS NZ   N -53.864   7.728  -7.392 1.00 . B B . 1240 LYS NZ   1 1 
        4  8212 2 2 59 LYS O    O -50.178   4.633  -3.014 1.00 . B B . 1240 LYS O    1 1 
        5  8213 1 1  2 LYS C    C   3.345  17.681  -6.132 1.00 . A A .  174 LYS C    1 1 
        5  8214 1 1  2 LYS CA   C   4.457  17.978  -7.159 1.00 . A A .  174 LYS CA   1 1 
        5  8215 1 1  2 LYS CB   C   4.975  19.436  -7.003 1.00 . A A .  174 LYS CB   1 1 
        5  8216 1 1  2 LYS CD   C   4.474  21.965  -7.068 1.00 . A A .  174 LYS CD   1 1 
        5  8217 1 1  2 LYS CE   C   5.526  22.293  -8.144 1.00 . A A .  174 LYS CE   1 1 
        5  8218 1 1  2 LYS CG   C   3.901  20.535  -7.196 1.00 . A A .  174 LYS CG   1 1 
        5  8219 1 1  2 LYS H    H   3.723  16.748  -8.677 1.00 . A A .  174 LYS H    1 1 
        5  8220 1 1  2 LYS HA   H   5.277  17.294  -6.980 1.00 . A A .  174 LYS HA   1 1 
        5  8221 1 1  2 LYS HB2  H   5.403  19.549  -6.012 1.00 . A A .  174 LYS HB2  1 1 
        5  8222 1 1  2 LYS HB3  H   5.764  19.597  -7.732 1.00 . A A .  174 LYS HB3  1 1 
        5  8223 1 1  2 LYS HD2  H   3.661  22.677  -7.152 1.00 . A A .  174 LYS HD2  1 1 
        5  8224 1 1  2 LYS HD3  H   4.930  22.071  -6.086 1.00 . A A .  174 LYS HD3  1 1 
        5  8225 1 1  2 LYS HE2  H   6.306  21.544  -8.125 1.00 . A A .  174 LYS HE2  1 1 
        5  8226 1 1  2 LYS HE3  H   5.049  22.290  -9.116 1.00 . A A .  174 LYS HE3  1 1 
        5  8227 1 1  2 LYS HG2  H   3.455  20.425  -8.179 1.00 . A A .  174 LYS HG2  1 1 
        5  8228 1 1  2 LYS HG3  H   3.131  20.400  -6.443 1.00 . A A .  174 LYS HG3  1 1 
        5  8229 1 1  2 LYS HZ1  H   6.685  23.627  -7.031 1.00 . A A .  174 LYS HZ1  1 1 
        5  8230 1 1  2 LYS HZ2  H   5.415  24.357  -7.873 1.00 . A A .  174 LYS HZ2  1 1 
        5  8231 1 1  2 LYS HZ3  H   6.794  23.847  -8.706 1.00 . A A .  174 LYS HZ3  1 1 
        5  8232 1 1  2 LYS N    N   3.974  17.750  -8.548 1.00 . A A .  174 LYS N    1 1 
        5  8233 1 1  2 LYS NZ   N   6.149  23.623  -7.923 1.00 . A A .  174 LYS NZ   1 1 
        5  8234 1 1  2 LYS O    O   2.194  17.408  -6.507 1.00 . A A .  174 LYS O    1 1 
        5  8235 1 1  3 GLY C    C   3.367  17.391  -2.392 1.00 . A A .  175 GLY C    1 1 
        5  8236 1 1  3 GLY CA   C   2.712  17.540  -3.756 1.00 . A A .  175 GLY CA   1 1 
        5  8237 1 1  3 GLY H    H   4.626  17.938  -4.592 1.00 . A A .  175 GLY H    1 1 
        5  8238 1 1  3 GLY HA2  H   2.038  18.382  -3.722 1.00 . A A .  175 GLY HA2  1 1 
        5  8239 1 1  3 GLY HA3  H   2.137  16.642  -3.969 1.00 . A A .  175 GLY HA3  1 1 
        5  8240 1 1  3 GLY N    N   3.688  17.750  -4.830 1.00 . A A .  175 GLY N    1 1 
        5  8241 1 1  3 GLY O    O   4.561  17.677  -2.230 1.00 . A A .  175 GLY O    1 1 
        5  8242 1 1  4 SER C    C   3.072  15.238   0.328 1.00 . A A .  176 SER C    1 1 
        5  8243 1 1  4 SER CA   C   3.039  16.740  -0.025 1.00 . A A .  176 SER CA   1 1 
        5  8244 1 1  4 SER CB   C   2.111  17.503   0.944 1.00 . A A .  176 SER CB   1 1 
        5  8245 1 1  4 SER H    H   1.637  16.763  -1.605 1.00 . A A .  176 SER H    1 1 
        5  8246 1 1  4 SER HA   H   4.046  17.135   0.073 1.00 . A A .  176 SER HA   1 1 
        5  8247 1 1  4 SER HB2  H   1.113  17.094   0.892 1.00 . A A .  176 SER HB2  1 1 
        5  8248 1 1  4 SER HB3  H   2.486  17.413   1.958 1.00 . A A .  176 SER HB3  1 1 
        5  8249 1 1  4 SER HG   H   2.897  19.175   0.282 1.00 . A A .  176 SER HG   1 1 
        5  8250 1 1  4 SER N    N   2.575  16.952  -1.405 1.00 . A A .  176 SER N    1 1 
        5  8251 1 1  4 SER O    O   3.255  14.876   1.501 1.00 . A A .  176 SER O    1 1 
        5  8252 1 1  4 SER OG   O   2.041  18.880   0.610 1.00 . A A .  176 SER OG   1 1 
        5  8253 1 1  5 VAL C    C   4.319  12.373  -0.461 1.00 . A A .  177 VAL C    1 1 
        5  8254 1 1  5 VAL CA   C   2.887  12.908  -0.493 1.00 . A A .  177 VAL CA   1 1 
        5  8255 1 1  5 VAL CB   C   2.071  12.154  -1.606 1.00 . A A .  177 VAL CB   1 1 
        5  8256 1 1  5 VAL CG1  C   2.045  10.615  -1.374 1.00 . A A .  177 VAL CG1  1 1 
        5  8257 1 1  5 VAL CG2  C   0.642  12.718  -1.721 1.00 . A A .  177 VAL CG2  1 1 
        5  8258 1 1  5 VAL H    H   2.769  14.718  -1.596 1.00 . A A .  177 VAL H    1 1 
        5  8259 1 1  5 VAL HA   H   2.410  12.703   0.469 1.00 . A A .  177 VAL HA   1 1 
        5  8260 1 1  5 VAL HB   H   2.568  12.333  -2.554 1.00 . A A .  177 VAL HB   1 1 
        5  8261 1 1  5 VAL HG11 H   1.560  10.388  -0.430 1.00 . A A .  177 VAL HG11 1 1 
        5  8262 1 1  5 VAL HG12 H   3.057  10.230  -1.355 1.00 . A A .  177 VAL HG12 1 1 
        5  8263 1 1  5 VAL HG13 H   1.500  10.135  -2.178 1.00 . A A .  177 VAL HG13 1 1 
        5  8264 1 1  5 VAL HG21 H   0.681  13.778  -1.934 1.00 . A A .  177 VAL HG21 1 1 
        5  8265 1 1  5 VAL HG22 H   0.101  12.562  -0.795 1.00 . A A .  177 VAL HG22 1 1 
        5  8266 1 1  5 VAL HG23 H   0.115  12.217  -2.524 1.00 . A A .  177 VAL HG23 1 1 
        5  8267 1 1  5 VAL N    N   2.894  14.367  -0.688 1.00 . A A .  177 VAL N    1 1 
        5  8268 1 1  5 VAL O    O   4.988  12.269  -1.502 1.00 . A A .  177 VAL O    1 1 
        5  8269 1 1  6 ASP C    C   5.729   9.864   0.625 1.00 . A A .  178 ASP C    1 1 
        5  8270 1 1  6 ASP CA   C   6.012  11.326   0.955 1.00 . A A .  178 ASP CA   1 1 
        5  8271 1 1  6 ASP CB   C   6.508  11.470   2.413 1.00 . A A .  178 ASP CB   1 1 
        5  8272 1 1  6 ASP CG   C   7.106  12.848   2.730 1.00 . A A .  178 ASP CG   1 1 
        5  8273 1 1  6 ASP H    H   4.318  12.441   1.534 1.00 . A A .  178 ASP H    1 1 
        5  8274 1 1  6 ASP HA   H   6.780  11.704   0.280 1.00 . A A .  178 ASP HA   1 1 
        5  8275 1 1  6 ASP HB2  H   5.673  11.296   3.087 1.00 . A A .  178 ASP HB2  1 1 
        5  8276 1 1  6 ASP HB3  H   7.261  10.713   2.606 1.00 . A A .  178 ASP HB3  1 1 
        5  8277 1 1  6 ASP N    N   4.798  12.098   0.749 1.00 . A A .  178 ASP N    1 1 
        5  8278 1 1  6 ASP O    O   5.010   9.198   1.363 1.00 . A A .  178 ASP O    1 1 
        5  8279 1 1  6 ASP OD1  O   8.355  12.970   2.789 1.00 . A A .  178 ASP OD1  1 1 
        5  8280 1 1  6 ASP OD2  O   6.335  13.812   2.913 1.00 . A A .  178 ASP OD2  1 1 
        5  8281 1 1  7 LEU C    C   6.897   7.094   0.087 1.00 . A A .  179 LEU C    1 1 
        5  8282 1 1  7 LEU CA   C   6.169   7.994  -0.946 1.00 . A A .  179 LEU CA   1 1 
        5  8283 1 1  7 LEU CB   C   6.772   7.834  -2.390 1.00 . A A .  179 LEU CB   1 1 
        5  8284 1 1  7 LEU CD1  C   6.276   5.332  -2.807 1.00 . A A .  179 LEU CD1  1 1 
        5  8285 1 1  7 LEU CD2  C   4.637   7.097  -3.598 1.00 . A A .  179 LEU CD2  1 1 
        5  8286 1 1  7 LEU CG   C   6.119   6.765  -3.334 1.00 . A A .  179 LEU CG   1 1 
        5  8287 1 1  7 LEU H    H   6.768  10.024  -1.074 1.00 . A A .  179 LEU H    1 1 
        5  8288 1 1  7 LEU HA   H   5.113   7.732  -0.967 1.00 . A A .  179 LEU HA   1 1 
        5  8289 1 1  7 LEU HB2  H   6.703   8.794  -2.893 1.00 . A A .  179 LEU HB2  1 1 
        5  8290 1 1  7 LEU HB3  H   7.824   7.596  -2.298 1.00 . A A .  179 LEU HB3  1 1 
        5  8291 1 1  7 LEU HD11 H   5.904   4.627  -3.541 1.00 . A A .  179 LEU HD11 1 1 
        5  8292 1 1  7 LEU HD12 H   5.721   5.213  -1.885 1.00 . A A .  179 LEU HD12 1 1 
        5  8293 1 1  7 LEU HD13 H   7.318   5.132  -2.619 1.00 . A A .  179 LEU HD13 1 1 
        5  8294 1 1  7 LEU HD21 H   4.217   6.366  -4.274 1.00 . A A .  179 LEU HD21 1 1 
        5  8295 1 1  7 LEU HD22 H   4.557   8.080  -4.038 1.00 . A A .  179 LEU HD22 1 1 
        5  8296 1 1  7 LEU HD23 H   4.086   7.076  -2.663 1.00 . A A .  179 LEU HD23 1 1 
        5  8297 1 1  7 LEU HG   H   6.626   6.800  -4.290 1.00 . A A .  179 LEU HG   1 1 
        5  8298 1 1  7 LEU N    N   6.271   9.398  -0.508 1.00 . A A .  179 LEU N    1 1 
        5  8299 1 1  7 LEU O    O   6.523   5.937   0.293 1.00 . A A .  179 LEU O    1 1 
        5  8300 1 1  8 GLU C    C   7.747   6.796   3.059 1.00 . A A .  180 GLU C    1 1 
        5  8301 1 1  8 GLU CA   C   8.676   7.042   1.841 1.00 . A A .  180 GLU CA   1 1 
        5  8302 1 1  8 GLU CB   C   9.938   7.900   2.199 1.00 . A A .  180 GLU CB   1 1 
        5  8303 1 1  8 GLU CD   C  10.956  10.250   2.550 1.00 . A A .  180 GLU CD   1 1 
        5  8304 1 1  8 GLU CG   C   9.683   9.416   2.324 1.00 . A A .  180 GLU CG   1 1 
        5  8305 1 1  8 GLU H    H   8.237   8.544   0.406 1.00 . A A .  180 GLU H    1 1 
        5  8306 1 1  8 GLU HA   H   9.020   6.073   1.492 1.00 . A A .  180 GLU HA   1 1 
        5  8307 1 1  8 GLU HB2  H  10.358   7.547   3.136 1.00 . A A .  180 GLU HB2  1 1 
        5  8308 1 1  8 GLU HB3  H  10.680   7.753   1.419 1.00 . A A .  180 GLU HB3  1 1 
        5  8309 1 1  8 GLU HG2  H   9.208   9.758   1.413 1.00 . A A .  180 GLU HG2  1 1 
        5  8310 1 1  8 GLU HG3  H   8.996   9.587   3.150 1.00 . A A .  180 GLU HG3  1 1 
        5  8311 1 1  8 GLU N    N   7.944   7.665   0.719 1.00 . A A .  180 GLU N    1 1 
        5  8312 1 1  8 GLU O    O   7.492   5.636   3.413 1.00 . A A .  180 GLU O    1 1 
        5  8313 1 1  8 GLU OE1  O  11.262  10.604   3.707 1.00 . A A .  180 GLU OE1  1 1 
        5  8314 1 1  8 GLU OE2  O  11.653  10.558   1.559 1.00 . A A .  180 GLU OE2  1 1 
        5  8315 1 1  9 LYS C    C   4.931   7.059   4.401 1.00 . A A .  181 LYS C    1 1 
        5  8316 1 1  9 LYS CA   C   6.255   7.751   4.801 1.00 . A A .  181 LYS CA   1 1 
        5  8317 1 1  9 LYS CB   C   5.941   9.123   5.483 1.00 . A A .  181 LYS CB   1 1 
        5  8318 1 1  9 LYS CD   C   8.074  10.590   5.535 1.00 . A A .  181 LYS CD   1 1 
        5  8319 1 1  9 LYS CE   C   9.023  11.424   6.413 1.00 . A A .  181 LYS CE   1 1 
        5  8320 1 1  9 LYS CG   C   7.066   9.753   6.347 1.00 . A A .  181 LYS CG   1 1 
        5  8321 1 1  9 LYS H    H   7.371   8.753   3.287 1.00 . A A .  181 LYS H    1 1 
        5  8322 1 1  9 LYS HA   H   6.747   7.115   5.533 1.00 . A A .  181 LYS HA   1 1 
        5  8323 1 1  9 LYS HB2  H   5.666   9.826   4.707 1.00 . A A .  181 LYS HB2  1 1 
        5  8324 1 1  9 LYS HB3  H   5.070   8.993   6.124 1.00 . A A .  181 LYS HB3  1 1 
        5  8325 1 1  9 LYS HD2  H   8.666   9.927   4.921 1.00 . A A .  181 LYS HD2  1 1 
        5  8326 1 1  9 LYS HD3  H   7.521  11.267   4.890 1.00 . A A .  181 LYS HD3  1 1 
        5  8327 1 1  9 LYS HE2  H   8.442  11.994   7.134 1.00 . A A .  181 LYS HE2  1 1 
        5  8328 1 1  9 LYS HE3  H   9.691  10.758   6.945 1.00 . A A .  181 LYS HE3  1 1 
        5  8329 1 1  9 LYS HG2  H   6.606  10.395   7.094 1.00 . A A .  181 LYS HG2  1 1 
        5  8330 1 1  9 LYS HG3  H   7.598   8.956   6.853 1.00 . A A .  181 LYS HG3  1 1 
        5  8331 1 1  9 LYS HZ1  H   9.209  13.043   5.107 1.00 . A A .  181 LYS HZ1  1 1 
        5  8332 1 1  9 LYS HZ2  H  10.390  11.855   4.896 1.00 . A A .  181 LYS HZ2  1 1 
        5  8333 1 1  9 LYS HZ3  H  10.480  12.910   6.213 1.00 . A A .  181 LYS HZ3  1 1 
        5  8334 1 1  9 LYS N    N   7.179   7.873   3.643 1.00 . A A .  181 LYS N    1 1 
        5  8335 1 1  9 LYS NZ   N   9.829  12.374   5.602 1.00 . A A .  181 LYS NZ   1 1 
        5  8336 1 1  9 LYS O    O   4.191   6.609   5.270 1.00 . A A .  181 LYS O    1 1 
        5  8337 1 1 10 LEU C    C   3.690   4.779   2.707 1.00 . A A .  182 LEU C    1 1 
        5  8338 1 1 10 LEU CA   C   3.451   6.290   2.561 1.00 . A A .  182 LEU CA   1 1 
        5  8339 1 1 10 LEU CB   C   3.171   6.664   1.071 1.00 . A A .  182 LEU CB   1 1 
        5  8340 1 1 10 LEU CD1  C   0.690   6.015   1.097 1.00 . A A .  182 LEU CD1  1 1 
        5  8341 1 1 10 LEU CD2  C   1.887   6.330  -1.128 1.00 . A A .  182 LEU CD2  1 1 
        5  8342 1 1 10 LEU CG   C   2.027   5.880   0.347 1.00 . A A .  182 LEU CG   1 1 
        5  8343 1 1 10 LEU H    H   5.204   7.491   2.458 1.00 . A A .  182 LEU H    1 1 
        5  8344 1 1 10 LEU HA   H   2.587   6.572   3.160 1.00 . A A .  182 LEU HA   1 1 
        5  8345 1 1 10 LEU HB2  H   2.930   7.725   1.032 1.00 . A A .  182 LEU HB2  1 1 
        5  8346 1 1 10 LEU HB3  H   4.085   6.515   0.507 1.00 . A A .  182 LEU HB3  1 1 
        5  8347 1 1 10 LEU HD11 H   0.789   5.619   2.101 1.00 . A A .  182 LEU HD11 1 1 
        5  8348 1 1 10 LEU HD12 H  -0.076   5.459   0.577 1.00 . A A .  182 LEU HD12 1 1 
        5  8349 1 1 10 LEU HD13 H   0.399   7.057   1.153 1.00 . A A .  182 LEU HD13 1 1 
        5  8350 1 1 10 LEU HD21 H   2.824   6.164  -1.650 1.00 . A A .  182 LEU HD21 1 1 
        5  8351 1 1 10 LEU HD22 H   1.637   7.381  -1.170 1.00 . A A .  182 LEU HD22 1 1 
        5  8352 1 1 10 LEU HD23 H   1.106   5.757  -1.611 1.00 . A A .  182 LEU HD23 1 1 
        5  8353 1 1 10 LEU HG   H   2.278   4.825   0.337 1.00 . A A .  182 LEU HG   1 1 
        5  8354 1 1 10 LEU N    N   4.624   7.020   3.087 1.00 . A A .  182 LEU N    1 1 
        5  8355 1 1 10 LEU O    O   2.948   4.098   3.421 1.00 . A A .  182 LEU O    1 1 
        5  8356 1 1 11 ALA C    C   5.384   2.322   3.443 1.00 . A A .  183 ALA C    1 1 
        5  8357 1 1 11 ALA CA   C   5.140   2.869   2.021 1.00 . A A .  183 ALA CA   1 1 
        5  8358 1 1 11 ALA CB   C   6.400   2.690   1.149 1.00 . A A .  183 ALA CB   1 1 
        5  8359 1 1 11 ALA H    H   5.347   4.939   1.590 1.00 . A A .  183 ALA H    1 1 
        5  8360 1 1 11 ALA HA   H   4.324   2.317   1.561 1.00 . A A .  183 ALA HA   1 1 
        5  8361 1 1 11 ALA HB1  H   6.660   1.641   1.081 1.00 . A A .  183 ALA HB1  1 1 
        5  8362 1 1 11 ALA HB2  H   7.232   3.233   1.583 1.00 . A A .  183 ALA HB2  1 1 
        5  8363 1 1 11 ALA HB3  H   6.215   3.074   0.151 1.00 . A A .  183 ALA HB3  1 1 
        5  8364 1 1 11 ALA N    N   4.766   4.297   2.057 1.00 . A A .  183 ALA N    1 1 
        5  8365 1 1 11 ALA O    O   4.732   1.372   3.902 1.00 . A A .  183 ALA O    1 1 
        5  8366 1 1 12 PHE C    C   5.583   2.920   6.535 1.00 . A A .  184 PHE C    1 1 
        5  8367 1 1 12 PHE CA   C   6.701   2.613   5.513 1.00 . A A .  184 PHE CA   1 1 
        5  8368 1 1 12 PHE CB   C   8.038   3.309   5.879 1.00 . A A .  184 PHE CB   1 1 
        5  8369 1 1 12 PHE CD1  C   9.803   3.709   4.059 1.00 . A A .  184 PHE CD1  1 1 
        5  8370 1 1 12 PHE CD2  C   9.710   1.548   5.085 1.00 . A A .  184 PHE CD2  1 1 
        5  8371 1 1 12 PHE CE1  C  10.847   3.282   3.254 1.00 . A A .  184 PHE CE1  1 1 
        5  8372 1 1 12 PHE CE2  C  10.760   1.124   4.281 1.00 . A A .  184 PHE CE2  1 1 
        5  8373 1 1 12 PHE CG   C   9.217   2.854   4.998 1.00 . A A .  184 PHE CG   1 1 
        5  8374 1 1 12 PHE CZ   C  11.322   1.988   3.362 1.00 . A A .  184 PHE CZ   1 1 
        5  8375 1 1 12 PHE H    H   6.743   3.749   3.731 1.00 . A A .  184 PHE H    1 1 
        5  8376 1 1 12 PHE HA   H   6.867   1.540   5.518 1.00 . A A .  184 PHE HA   1 1 
        5  8377 1 1 12 PHE HB2  H   7.924   4.387   5.773 1.00 . A A .  184 PHE HB2  1 1 
        5  8378 1 1 12 PHE HB3  H   8.292   3.086   6.912 1.00 . A A .  184 PHE HB3  1 1 
        5  8379 1 1 12 PHE HD1  H   9.442   4.726   3.969 1.00 . A A .  184 PHE HD1  1 1 
        5  8380 1 1 12 PHE HD2  H   9.275   0.863   5.801 1.00 . A A .  184 PHE HD2  1 1 
        5  8381 1 1 12 PHE HE1  H  11.289   3.960   2.533 1.00 . A A .  184 PHE HE1  1 1 
        5  8382 1 1 12 PHE HE2  H  11.131   0.109   4.366 1.00 . A A .  184 PHE HE2  1 1 
        5  8383 1 1 12 PHE HZ   H  12.135   1.652   2.729 1.00 . A A .  184 PHE HZ   1 1 
        5  8384 1 1 12 PHE N    N   6.305   2.984   4.146 1.00 . A A .  184 PHE N    1 1 
        5  8385 1 1 12 PHE O    O   5.524   2.288   7.596 1.00 . A A .  184 PHE O    1 1 
        5  8386 1 1 13 GLY C    C   2.408   3.204   7.017 1.00 . A A .  185 GLY C    1 1 
        5  8387 1 1 13 GLY CA   C   3.544   4.223   7.034 1.00 . A A .  185 GLY CA   1 1 
        5  8388 1 1 13 GLY H    H   4.790   4.317   5.323 1.00 . A A .  185 GLY H    1 1 
        5  8389 1 1 13 GLY HA2  H   3.889   4.348   8.054 1.00 . A A .  185 GLY HA2  1 1 
        5  8390 1 1 13 GLY HA3  H   3.154   5.170   6.689 1.00 . A A .  185 GLY HA3  1 1 
        5  8391 1 1 13 GLY N    N   4.679   3.856   6.181 1.00 . A A .  185 GLY N    1 1 
        5  8392 1 1 13 GLY O    O   1.707   3.052   8.016 1.00 . A A .  185 GLY O    1 1 
        5  8393 1 1 14 LEU C    C   1.540   0.112   6.180 1.00 . A A .  186 LEU C    1 1 
        5  8394 1 1 14 LEU CA   C   1.115   1.522   5.742 1.00 . A A .  186 LEU CA   1 1 
        5  8395 1 1 14 LEU CB   C   0.516   1.543   4.305 1.00 . A A .  186 LEU CB   1 1 
        5  8396 1 1 14 LEU CD1  C   1.834  -0.126   2.850 1.00 . A A .  186 LEU CD1  1 1 
        5  8397 1 1 14 LEU CD2  C   0.872   1.984   1.810 1.00 . A A .  186 LEU CD2  1 1 
        5  8398 1 1 14 LEU CG   C   1.473   1.346   3.084 1.00 . A A .  186 LEU CG   1 1 
        5  8399 1 1 14 LEU H    H   2.803   2.674   5.112 1.00 . A A .  186 LEU H    1 1 
        5  8400 1 1 14 LEU HA   H   0.326   1.838   6.423 1.00 . A A .  186 LEU HA   1 1 
        5  8401 1 1 14 LEU HB2  H  -0.257   0.784   4.250 1.00 . A A .  186 LEU HB2  1 1 
        5  8402 1 1 14 LEU HB3  H   0.030   2.500   4.187 1.00 . A A .  186 LEU HB3  1 1 
        5  8403 1 1 14 LEU HD11 H   0.935  -0.703   2.673 1.00 . A A .  186 LEU HD11 1 1 
        5  8404 1 1 14 LEU HD12 H   2.347  -0.519   3.719 1.00 . A A .  186 LEU HD12 1 1 
        5  8405 1 1 14 LEU HD13 H   2.485  -0.207   1.993 1.00 . A A .  186 LEU HD13 1 1 
        5  8406 1 1 14 LEU HD21 H  -0.075   1.518   1.572 1.00 . A A .  186 LEU HD21 1 1 
        5  8407 1 1 14 LEU HD22 H   1.554   1.850   0.982 1.00 . A A .  186 LEU HD22 1 1 
        5  8408 1 1 14 LEU HD23 H   0.722   3.044   1.970 1.00 . A A .  186 LEU HD23 1 1 
        5  8409 1 1 14 LEU HG   H   2.402   1.865   3.290 1.00 . A A .  186 LEU HG   1 1 
        5  8410 1 1 14 LEU N    N   2.209   2.509   5.880 1.00 . A A .  186 LEU N    1 1 
        5  8411 1 1 14 LEU O    O   0.701  -0.673   6.632 1.00 . A A .  186 LEU O    1 1 
        5  8412 1 1 15 THR C    C   3.483  -1.635   7.975 1.00 . A A .  187 THR C    1 1 
        5  8413 1 1 15 THR CA   C   3.375  -1.528   6.434 1.00 . A A .  187 THR CA   1 1 
        5  8414 1 1 15 THR CB   C   4.754  -1.838   5.747 1.00 . A A .  187 THR CB   1 1 
        5  8415 1 1 15 THR CG2  C   5.885  -0.909   6.229 1.00 . A A .  187 THR CG2  1 1 
        5  8416 1 1 15 THR H    H   3.455   0.461   5.655 1.00 . A A .  187 THR H    1 1 
        5  8417 1 1 15 THR HA   H   2.663  -2.279   6.092 1.00 . A A .  187 THR HA   1 1 
        5  8418 1 1 15 THR HB   H   4.636  -1.701   4.676 1.00 . A A .  187 THR HB   1 1 
        5  8419 1 1 15 THR HG1  H   4.935  -3.441   6.891 1.00 . A A .  187 THR HG1  1 1 
        5  8420 1 1 15 THR HG21 H   6.806  -1.151   5.712 1.00 . A A .  187 THR HG21 1 1 
        5  8421 1 1 15 THR HG22 H   6.032  -1.037   7.294 1.00 . A A .  187 THR HG22 1 1 
        5  8422 1 1 15 THR HG23 H   5.623   0.122   6.028 1.00 . A A .  187 THR HG23 1 1 
        5  8423 1 1 15 THR N    N   2.844  -0.206   6.041 1.00 . A A .  187 THR N    1 1 
        5  8424 1 1 15 THR O    O   3.447  -2.743   8.527 1.00 . A A .  187 THR O    1 1 
        5  8425 1 1 15 THR OG1  O   5.133  -3.208   5.978 1.00 . A A .  187 THR OG1  1 1 
        5  8426 1 1 16 LYS C    C   2.278  -0.464  10.766 1.00 . A A .  188 LYS C    1 1 
        5  8427 1 1 16 LYS CA   C   3.684  -0.415  10.137 1.00 . A A .  188 LYS CA   1 1 
        5  8428 1 1 16 LYS CB   C   4.452   0.852  10.613 1.00 . A A .  188 LYS CB   1 1 
        5  8429 1 1 16 LYS CD   C   4.545   3.423  10.796 1.00 . A A .  188 LYS CD   1 1 
        5  8430 1 1 16 LYS CE   C   4.900   3.405  12.292 1.00 . A A .  188 LYS CE   1 1 
        5  8431 1 1 16 LYS CG   C   3.730   2.185  10.355 1.00 . A A .  188 LYS CG   1 1 
        5  8432 1 1 16 LYS H    H   3.660   0.364   8.155 1.00 . A A .  188 LYS H    1 1 
        5  8433 1 1 16 LYS HA   H   4.233  -1.289  10.473 1.00 . A A .  188 LYS HA   1 1 
        5  8434 1 1 16 LYS HB2  H   4.635   0.765  11.683 1.00 . A A .  188 LYS HB2  1 1 
        5  8435 1 1 16 LYS HB3  H   5.414   0.882  10.109 1.00 . A A .  188 LYS HB3  1 1 
        5  8436 1 1 16 LYS HD2  H   5.466   3.463  10.217 1.00 . A A .  188 LYS HD2  1 1 
        5  8437 1 1 16 LYS HD3  H   3.961   4.313  10.583 1.00 . A A .  188 LYS HD3  1 1 
        5  8438 1 1 16 LYS HE2  H   4.008   3.196  12.866 1.00 . A A .  188 LYS HE2  1 1 
        5  8439 1 1 16 LYS HE3  H   5.627   2.620  12.473 1.00 . A A .  188 LYS HE3  1 1 
        5  8440 1 1 16 LYS HG2  H   3.531   2.266   9.292 1.00 . A A .  188 LYS HG2  1 1 
        5  8441 1 1 16 LYS HG3  H   2.781   2.180  10.889 1.00 . A A .  188 LYS HG3  1 1 
        5  8442 1 1 16 LYS HZ1  H   5.715   4.640  13.765 1.00 . A A .  188 LYS HZ1  1 1 
        5  8443 1 1 16 LYS HZ2  H   4.782   5.464  12.624 1.00 . A A .  188 LYS HZ2  1 1 
        5  8444 1 1 16 LYS HZ3  H   6.331   4.923  12.214 1.00 . A A .  188 LYS HZ3  1 1 
        5  8445 1 1 16 LYS N    N   3.610  -0.473   8.660 1.00 . A A .  188 LYS N    1 1 
        5  8446 1 1 16 LYS NZ   N   5.474   4.697  12.753 1.00 . A A .  188 LYS NZ   1 1 
        5  8447 1 1 16 LYS O    O   2.146  -0.734  11.967 1.00 . A A .  188 LYS O    1 1 
        5  8448 1 1 17 LEU C    C  -0.547  -1.707  10.789 1.00 . A A .  189 LEU C    1 1 
        5  8449 1 1 17 LEU CA   C  -0.171  -0.271  10.385 1.00 . A A .  189 LEU CA   1 1 
        5  8450 1 1 17 LEU CB   C  -1.132   0.236   9.270 1.00 . A A .  189 LEU CB   1 1 
        5  8451 1 1 17 LEU CD1  C  -2.055   2.151   7.813 1.00 . A A .  189 LEU CD1  1 1 
        5  8452 1 1 17 LEU CD2  C  -1.407   2.583  10.242 1.00 . A A .  189 LEU CD2  1 1 
        5  8453 1 1 17 LEU CG   C  -1.096   1.769   8.970 1.00 . A A .  189 LEU CG   1 1 
        5  8454 1 1 17 LEU H    H   1.424   0.043   9.014 1.00 . A A .  189 LEU H    1 1 
        5  8455 1 1 17 LEU HA   H  -0.273   0.375  11.259 1.00 . A A .  189 LEU HA   1 1 
        5  8456 1 1 17 LEU HB2  H  -0.892  -0.294   8.354 1.00 . A A .  189 LEU HB2  1 1 
        5  8457 1 1 17 LEU HB3  H  -2.146  -0.023   9.551 1.00 . A A .  189 LEU HB3  1 1 
        5  8458 1 1 17 LEU HD11 H  -1.982   3.212   7.608 1.00 . A A .  189 LEU HD11 1 1 
        5  8459 1 1 17 LEU HD12 H  -3.075   1.908   8.081 1.00 . A A .  189 LEU HD12 1 1 
        5  8460 1 1 17 LEU HD13 H  -1.782   1.600   6.919 1.00 . A A .  189 LEU HD13 1 1 
        5  8461 1 1 17 LEU HD21 H  -1.368   3.640  10.022 1.00 . A A .  189 LEU HD21 1 1 
        5  8462 1 1 17 LEU HD22 H  -0.676   2.354  11.007 1.00 . A A .  189 LEU HD22 1 1 
        5  8463 1 1 17 LEU HD23 H  -2.397   2.328  10.604 1.00 . A A .  189 LEU HD23 1 1 
        5  8464 1 1 17 LEU HG   H  -0.094   2.032   8.654 1.00 . A A .  189 LEU HG   1 1 
        5  8465 1 1 17 LEU N    N   1.236  -0.197   9.946 1.00 . A A .  189 LEU N    1 1 
        5  8466 1 1 17 LEU O    O  -0.067  -2.678  10.189 1.00 . A A .  189 LEU O    1 1 
        5  8467 1 1 18 ASN C    C  -2.707  -3.920  11.421 1.00 . A A .  190 ASN C    1 1 
        5  8468 1 1 18 ASN CA   C  -1.840  -3.099  12.397 1.00 . A A .  190 ASN CA   1 1 
        5  8469 1 1 18 ASN CB   C  -2.608  -2.853  13.731 1.00 . A A .  190 ASN CB   1 1 
        5  8470 1 1 18 ASN CG   C  -4.037  -2.277  13.605 1.00 . A A .  190 ASN CG   1 1 
        5  8471 1 1 18 ASN H    H  -1.817  -0.994  12.152 1.00 . A A .  190 ASN H    1 1 
        5  8472 1 1 18 ASN HA   H  -0.937  -3.664  12.615 1.00 . A A .  190 ASN HA   1 1 
        5  8473 1 1 18 ASN HB2  H  -2.686  -3.790  14.260 1.00 . A A .  190 ASN HB2  1 1 
        5  8474 1 1 18 ASN HB3  H  -2.027  -2.170  14.343 1.00 . A A .  190 ASN HB3  1 1 
        5  8475 1 1 18 ASN HD21 H  -5.252  -1.182  12.487 1.00 . A A .  190 ASN HD21 1 1 
        5  8476 1 1 18 ASN HD22 H  -3.682  -1.452  11.833 1.00 . A A .  190 ASN HD22 1 1 
        5  8477 1 1 18 ASN N    N  -1.425  -1.813  11.799 1.00 . A A .  190 ASN N    1 1 
        5  8478 1 1 18 ASN ND2  N  -4.355  -1.582  12.525 1.00 . A A .  190 ASN ND2  1 1 
        5  8479 1 1 18 ASN O    O  -3.085  -3.411  10.361 1.00 . A A .  190 ASN O    1 1 
        5  8480 1 1 18 ASN OD1  O  -4.868  -2.484  14.488 1.00 . A A .  190 ASN OD1  1 1 
        5  8481 1 1 19 GLU C    C  -5.061  -5.433  10.323 1.00 . A A .  191 GLU C    1 1 
        5  8482 1 1 19 GLU CA   C  -3.871  -6.119  11.045 1.00 . A A .  191 GLU CA   1 1 
        5  8483 1 1 19 GLU CB   C  -4.383  -7.239  11.999 1.00 . A A .  191 GLU CB   1 1 
        5  8484 1 1 19 GLU CD   C  -5.922  -9.277  12.346 1.00 . A A .  191 GLU CD   1 1 
        5  8485 1 1 19 GLU CG   C  -5.538  -8.088  11.449 1.00 . A A .  191 GLU CG   1 1 
        5  8486 1 1 19 GLU H    H  -2.721  -5.466  12.703 1.00 . A A .  191 GLU H    1 1 
        5  8487 1 1 19 GLU HA   H  -3.225  -6.569  10.296 1.00 . A A .  191 GLU HA   1 1 
        5  8488 1 1 19 GLU HB2  H  -3.555  -7.897  12.235 1.00 . A A .  191 GLU HB2  1 1 
        5  8489 1 1 19 GLU HB3  H  -4.721  -6.777  12.924 1.00 . A A .  191 GLU HB3  1 1 
        5  8490 1 1 19 GLU HG2  H  -6.404  -7.440  11.328 1.00 . A A .  191 GLU HG2  1 1 
        5  8491 1 1 19 GLU HG3  H  -5.254  -8.461  10.476 1.00 . A A .  191 GLU HG3  1 1 
        5  8492 1 1 19 GLU N    N  -3.043  -5.166  11.827 1.00 . A A .  191 GLU N    1 1 
        5  8493 1 1 19 GLU O    O  -5.221  -5.568   9.102 1.00 . A A .  191 GLU O    1 1 
        5  8494 1 1 19 GLU OE1  O  -5.232 -10.314  12.309 1.00 . A A .  191 GLU OE1  1 1 
        5  8495 1 1 19 GLU OE2  O  -6.917  -9.177  13.098 1.00 . A A .  191 GLU OE2  1 1 
        5  8496 1 1 20 ASP C    C  -6.749  -2.999   9.468 1.00 . A A .  192 ASP C    1 1 
        5  8497 1 1 20 ASP CA   C  -7.057  -3.997  10.603 1.00 . A A .  192 ASP CA   1 1 
        5  8498 1 1 20 ASP CB   C  -7.763  -3.279  11.779 1.00 . A A .  192 ASP CB   1 1 
        5  8499 1 1 20 ASP CG   C  -9.123  -2.666  11.390 1.00 . A A .  192 ASP CG   1 1 
        5  8500 1 1 20 ASP H    H  -5.579  -4.525  12.022 1.00 . A A .  192 ASP H    1 1 
        5  8501 1 1 20 ASP HA   H  -7.722  -4.768  10.222 1.00 . A A .  192 ASP HA   1 1 
        5  8502 1 1 20 ASP HB2  H  -7.925  -3.991  12.583 1.00 . A A .  192 ASP HB2  1 1 
        5  8503 1 1 20 ASP HB3  H  -7.116  -2.489  12.154 1.00 . A A .  192 ASP HB3  1 1 
        5  8504 1 1 20 ASP N    N  -5.839  -4.660  11.090 1.00 . A A .  192 ASP N    1 1 
        5  8505 1 1 20 ASP O    O  -7.300  -3.104   8.365 1.00 . A A .  192 ASP O    1 1 
        5  8506 1 1 20 ASP OD1  O  -9.190  -1.448  11.115 1.00 . A A .  192 ASP OD1  1 1 
        5  8507 1 1 20 ASP OD2  O -10.137  -3.405  11.369 1.00 . A A .  192 ASP OD2  1 1 
        5  8508 1 1 21 ASP C    C  -4.788  -1.374   7.571 1.00 . A A .  193 ASP C    1 1 
        5  8509 1 1 21 ASP CA   C  -5.539  -0.930   8.833 1.00 . A A .  193 ASP CA   1 1 
        5  8510 1 1 21 ASP CB   C  -4.747   0.192   9.551 1.00 . A A .  193 ASP CB   1 1 
        5  8511 1 1 21 ASP CG   C  -5.577   0.959  10.595 1.00 . A A .  193 ASP CG   1 1 
        5  8512 1 1 21 ASP H    H  -5.321  -2.133  10.573 1.00 . A A .  193 ASP H    1 1 
        5  8513 1 1 21 ASP HA   H  -6.496  -0.516   8.524 1.00 . A A .  193 ASP HA   1 1 
        5  8514 1 1 21 ASP HB2  H  -3.881  -0.251  10.037 1.00 . A A .  193 ASP HB2  1 1 
        5  8515 1 1 21 ASP HB3  H  -4.386   0.910   8.813 1.00 . A A .  193 ASP HB3  1 1 
        5  8516 1 1 21 ASP N    N  -5.832  -2.057   9.746 1.00 . A A .  193 ASP N    1 1 
        5  8517 1 1 21 ASP O    O  -5.030  -0.817   6.494 1.00 . A A .  193 ASP O    1 1 
        5  8518 1 1 21 ASP OD1  O  -5.220   0.960  11.787 1.00 . A A .  193 ASP OD1  1 1 
        5  8519 1 1 21 ASP OD2  O  -6.600   1.564  10.223 1.00 . A A .  193 ASP OD2  1 1 
        5  8520 1 1 22 LEU C    C  -4.014  -3.598   5.534 1.00 . A A .  194 LEU C    1 1 
        5  8521 1 1 22 LEU CA   C  -3.096  -2.863   6.531 1.00 . A A .  194 LEU CA   1 1 
        5  8522 1 1 22 LEU CB   C  -1.864  -3.730   6.964 1.00 . A A .  194 LEU CB   1 1 
        5  8523 1 1 22 LEU CD1  C  -2.538  -6.253   6.779 1.00 . A A .  194 LEU CD1  1 1 
        5  8524 1 1 22 LEU CD2  C  -0.866  -5.515   8.535 1.00 . A A .  194 LEU CD2  1 1 
        5  8525 1 1 22 LEU CG   C  -2.110  -5.098   7.716 1.00 . A A .  194 LEU CG   1 1 
        5  8526 1 1 22 LEU H    H  -3.740  -2.778   8.565 1.00 . A A .  194 LEU H    1 1 
        5  8527 1 1 22 LEU HA   H  -2.717  -1.975   6.025 1.00 . A A .  194 LEU HA   1 1 
        5  8528 1 1 22 LEU HB2  H  -1.277  -3.940   6.075 1.00 . A A .  194 LEU HB2  1 1 
        5  8529 1 1 22 LEU HB3  H  -1.255  -3.101   7.612 1.00 . A A .  194 LEU HB3  1 1 
        5  8530 1 1 22 LEU HD11 H  -2.679  -7.158   7.359 1.00 . A A .  194 LEU HD11 1 1 
        5  8531 1 1 22 LEU HD12 H  -1.780  -6.424   6.027 1.00 . A A .  194 LEU HD12 1 1 
        5  8532 1 1 22 LEU HD13 H  -3.474  -6.002   6.292 1.00 . A A .  194 LEU HD13 1 1 
        5  8533 1 1 22 LEU HD21 H  -1.066  -6.439   9.061 1.00 . A A .  194 LEU HD21 1 1 
        5  8534 1 1 22 LEU HD22 H  -0.632  -4.743   9.256 1.00 . A A .  194 LEU HD22 1 1 
        5  8535 1 1 22 LEU HD23 H  -0.017  -5.655   7.874 1.00 . A A .  194 LEU HD23 1 1 
        5  8536 1 1 22 LEU HG   H  -2.917  -4.954   8.421 1.00 . A A .  194 LEU HG   1 1 
        5  8537 1 1 22 LEU N    N  -3.880  -2.371   7.692 1.00 . A A .  194 LEU N    1 1 
        5  8538 1 1 22 LEU O    O  -3.752  -3.594   4.325 1.00 . A A .  194 LEU O    1 1 
        5  8539 1 1 23 VAL C    C  -6.884  -3.692   4.465 1.00 . A A .  195 VAL C    1 1 
        5  8540 1 1 23 VAL CA   C  -6.152  -4.821   5.200 1.00 . A A .  195 VAL CA   1 1 
        5  8541 1 1 23 VAL CB   C  -7.176  -5.720   6.002 1.00 . A A .  195 VAL CB   1 1 
        5  8542 1 1 23 VAL CG1  C  -8.374  -6.181   5.122 1.00 . A A .  195 VAL CG1  1 1 
        5  8543 1 1 23 VAL CG2  C  -6.464  -6.947   6.600 1.00 . A A .  195 VAL CG2  1 1 
        5  8544 1 1 23 VAL H    H  -5.165  -4.338   7.035 1.00 . A A .  195 VAL H    1 1 
        5  8545 1 1 23 VAL HA   H  -5.660  -5.451   4.456 1.00 . A A .  195 VAL HA   1 1 
        5  8546 1 1 23 VAL HB   H  -7.570  -5.129   6.824 1.00 . A A .  195 VAL HB   1 1 
        5  8547 1 1 23 VAL HG11 H  -9.049  -6.794   5.710 1.00 . A A .  195 VAL HG11 1 1 
        5  8548 1 1 23 VAL HG12 H  -8.011  -6.756   4.282 1.00 . A A .  195 VAL HG12 1 1 
        5  8549 1 1 23 VAL HG13 H  -8.912  -5.315   4.754 1.00 . A A .  195 VAL HG13 1 1 
        5  8550 1 1 23 VAL HG21 H  -6.058  -7.557   5.802 1.00 . A A .  195 VAL HG21 1 1 
        5  8551 1 1 23 VAL HG22 H  -7.160  -7.539   7.182 1.00 . A A .  195 VAL HG22 1 1 
        5  8552 1 1 23 VAL HG23 H  -5.653  -6.625   7.242 1.00 . A A .  195 VAL HG23 1 1 
        5  8553 1 1 23 VAL N    N  -5.093  -4.244   6.055 1.00 . A A .  195 VAL N    1 1 
        5  8554 1 1 23 VAL O    O  -7.077  -3.773   3.256 1.00 . A A .  195 VAL O    1 1 
        5  8555 1 1 24 GLY C    C  -7.034  -0.834   3.446 1.00 . A A .  196 GLY C    1 1 
        5  8556 1 1 24 GLY CA   C  -7.856  -1.433   4.596 1.00 . A A .  196 GLY CA   1 1 
        5  8557 1 1 24 GLY H    H  -7.042  -2.623   6.162 1.00 . A A .  196 GLY H    1 1 
        5  8558 1 1 24 GLY HA2  H  -8.836  -1.717   4.222 1.00 . A A .  196 GLY HA2  1 1 
        5  8559 1 1 24 GLY HA3  H  -7.982  -0.681   5.361 1.00 . A A .  196 GLY HA3  1 1 
        5  8560 1 1 24 GLY N    N  -7.224  -2.615   5.198 1.00 . A A .  196 GLY N    1 1 
        5  8561 1 1 24 GLY O    O  -7.590  -0.440   2.417 1.00 . A A .  196 GLY O    1 1 
        5  8562 1 1 25 VAL C    C  -4.810  -1.249   1.335 1.00 . A A .  197 VAL C    1 1 
        5  8563 1 1 25 VAL CA   C  -4.743  -0.366   2.596 1.00 . A A .  197 VAL CA   1 1 
        5  8564 1 1 25 VAL CB   C  -3.278  -0.358   3.172 1.00 . A A .  197 VAL CB   1 1 
        5  8565 1 1 25 VAL CG1  C  -2.214  -0.115   2.073 1.00 . A A .  197 VAL CG1  1 1 
        5  8566 1 1 25 VAL CG2  C  -3.150   0.684   4.306 1.00 . A A .  197 VAL CG2  1 1 
        5  8567 1 1 25 VAL H    H  -5.347  -1.149   4.472 1.00 . A A .  197 VAL H    1 1 
        5  8568 1 1 25 VAL HA   H  -5.007   0.652   2.326 1.00 . A A .  197 VAL HA   1 1 
        5  8569 1 1 25 VAL HB   H  -3.086  -1.339   3.602 1.00 . A A .  197 VAL HB   1 1 
        5  8570 1 1 25 VAL HG11 H  -2.265  -0.903   1.332 1.00 . A A .  197 VAL HG11 1 1 
        5  8571 1 1 25 VAL HG12 H  -1.228  -0.110   2.515 1.00 . A A .  197 VAL HG12 1 1 
        5  8572 1 1 25 VAL HG13 H  -2.392   0.839   1.590 1.00 . A A .  197 VAL HG13 1 1 
        5  8573 1 1 25 VAL HG21 H  -3.362   1.675   3.921 1.00 . A A .  197 VAL HG21 1 1 
        5  8574 1 1 25 VAL HG22 H  -2.150   0.663   4.716 1.00 . A A .  197 VAL HG22 1 1 
        5  8575 1 1 25 VAL HG23 H  -3.860   0.454   5.094 1.00 . A A .  197 VAL HG23 1 1 
        5  8576 1 1 25 VAL N    N  -5.702  -0.826   3.618 1.00 . A A .  197 VAL N    1 1 
        5  8577 1 1 25 VAL O    O  -5.016  -0.734   0.224 1.00 . A A .  197 VAL O    1 1 
        5  8578 1 1 26 VAL C    C  -5.958  -3.578  -0.361 1.00 . A A .  198 VAL C    1 1 
        5  8579 1 1 26 VAL CA   C  -4.612  -3.527   0.384 1.00 . A A .  198 VAL CA   1 1 
        5  8580 1 1 26 VAL CB   C  -4.152  -4.979   0.781 1.00 . A A .  198 VAL CB   1 1 
        5  8581 1 1 26 VAL CG1  C  -2.769  -4.949   1.456 1.00 . A A .  198 VAL CG1  1 1 
        5  8582 1 1 26 VAL CG2  C  -5.190  -5.722   1.655 1.00 . A A .  198 VAL CG2  1 1 
        5  8583 1 1 26 VAL H    H  -4.586  -2.929   2.428 1.00 . A A .  198 VAL H    1 1 
        5  8584 1 1 26 VAL HA   H  -3.869  -3.132  -0.309 1.00 . A A .  198 VAL HA   1 1 
        5  8585 1 1 26 VAL HB   H  -4.040  -5.547  -0.145 1.00 . A A .  198 VAL HB   1 1 
        5  8586 1 1 26 VAL HG11 H  -2.470  -5.955   1.717 1.00 . A A .  198 VAL HG11 1 1 
        5  8587 1 1 26 VAL HG12 H  -2.814  -4.350   2.356 1.00 . A A .  198 VAL HG12 1 1 
        5  8588 1 1 26 VAL HG13 H  -2.036  -4.524   0.781 1.00 . A A .  198 VAL HG13 1 1 
        5  8589 1 1 26 VAL HG21 H  -5.337  -5.185   2.582 1.00 . A A .  198 VAL HG21 1 1 
        5  8590 1 1 26 VAL HG22 H  -4.839  -6.723   1.876 1.00 . A A .  198 VAL HG22 1 1 
        5  8591 1 1 26 VAL HG23 H  -6.135  -5.787   1.128 1.00 . A A .  198 VAL HG23 1 1 
        5  8592 1 1 26 VAL N    N  -4.661  -2.581   1.517 1.00 . A A .  198 VAL N    1 1 
        5  8593 1 1 26 VAL O    O  -5.986  -3.855  -1.557 1.00 . A A .  198 VAL O    1 1 
        5  8594 1 1 27 GLN C    C  -8.538  -1.995  -1.153 1.00 . A A .  199 GLN C    1 1 
        5  8595 1 1 27 GLN CA   C  -8.409  -3.209  -0.220 1.00 . A A .  199 GLN CA   1 1 
        5  8596 1 1 27 GLN CB   C  -9.504  -3.171   0.886 1.00 . A A .  199 GLN CB   1 1 
        5  8597 1 1 27 GLN CD   C  -9.952  -5.703   0.822 1.00 . A A .  199 GLN CD   1 1 
        5  8598 1 1 27 GLN CG   C  -9.645  -4.477   1.692 1.00 . A A .  199 GLN CG   1 1 
        5  8599 1 1 27 GLN H    H  -6.951  -3.107   1.319 1.00 . A A .  199 GLN H    1 1 
        5  8600 1 1 27 GLN HA   H  -8.554  -4.110  -0.813 1.00 . A A .  199 GLN HA   1 1 
        5  8601 1 1 27 GLN HB2  H  -9.271  -2.369   1.584 1.00 . A A .  199 GLN HB2  1 1 
        5  8602 1 1 27 GLN HB3  H -10.465  -2.953   0.425 1.00 . A A .  199 GLN HB3  1 1 
        5  8603 1 1 27 GLN HE21 H  -9.083  -7.176  -0.198 1.00 . A A .  199 GLN HE21 1 1 
        5  8604 1 1 27 GLN HE22 H  -8.014  -6.081   0.600 1.00 . A A .  199 GLN HE22 1 1 
        5  8605 1 1 27 GLN HG2  H  -8.717  -4.656   2.220 1.00 . A A .  199 GLN HG2  1 1 
        5  8606 1 1 27 GLN HG3  H -10.439  -4.353   2.418 1.00 . A A .  199 GLN HG3  1 1 
        5  8607 1 1 27 GLN N    N  -7.058  -3.283   0.362 1.00 . A A .  199 GLN N    1 1 
        5  8608 1 1 27 GLN NE2  N  -8.912  -6.392   0.366 1.00 . A A .  199 GLN NE2  1 1 
        5  8609 1 1 27 GLN O    O  -9.119  -2.106  -2.228 1.00 . A A .  199 GLN O    1 1 
        5  8610 1 1 27 GLN OE1  O -11.113  -6.027   0.568 1.00 . A A .  199 GLN OE1  1 1 
        5  8611 1 1 28 MET C    C  -7.179   0.302  -2.806 1.00 . A A .  200 MET C    1 1 
        5  8612 1 1 28 MET CA   C  -8.036   0.405  -1.528 1.00 . A A .  200 MET CA   1 1 
        5  8613 1 1 28 MET CB   C  -7.602   1.634  -0.677 1.00 . A A .  200 MET CB   1 1 
        5  8614 1 1 28 MET CE   C  -6.652   3.144   2.147 1.00 . A A .  200 MET CE   1 1 
        5  8615 1 1 28 MET CG   C  -8.531   1.940   0.514 1.00 . A A .  200 MET CG   1 1 
        5  8616 1 1 28 MET H    H  -7.498  -0.837   0.124 1.00 . A A .  200 MET H    1 1 
        5  8617 1 1 28 MET HA   H  -9.073   0.545  -1.826 1.00 . A A .  200 MET HA   1 1 
        5  8618 1 1 28 MET HB2  H  -6.603   1.459  -0.288 1.00 . A A .  200 MET HB2  1 1 
        5  8619 1 1 28 MET HB3  H  -7.572   2.514  -1.313 1.00 . A A .  200 MET HB3  1 1 
        5  8620 1 1 28 MET HE1  H  -5.947   2.742   1.436 1.00 . A A .  200 MET HE1  1 1 
        5  8621 1 1 28 MET HE2  H  -6.829   2.417   2.929 1.00 . A A .  200 MET HE2  1 1 
        5  8622 1 1 28 MET HE3  H  -6.246   4.046   2.582 1.00 . A A .  200 MET HE3  1 1 
        5  8623 1 1 28 MET HG2  H  -9.557   1.952   0.175 1.00 . A A .  200 MET HG2  1 1 
        5  8624 1 1 28 MET HG3  H  -8.413   1.157   1.252 1.00 . A A .  200 MET HG3  1 1 
        5  8625 1 1 28 MET N    N  -7.972  -0.846  -0.735 1.00 . A A .  200 MET N    1 1 
        5  8626 1 1 28 MET O    O  -7.612   0.725  -3.889 1.00 . A A .  200 MET O    1 1 
        5  8627 1 1 28 MET SD   S  -8.180   3.519   1.313 1.00 . A A .  200 MET SD   1 1 
        5  8628 1 1 29 VAL C    C  -5.495  -1.505  -4.803 1.00 . A A .  201 VAL C    1 1 
        5  8629 1 1 29 VAL CA   C  -5.038  -0.410  -3.814 1.00 . A A .  201 VAL CA   1 1 
        5  8630 1 1 29 VAL CB   C  -3.541  -0.661  -3.370 1.00 . A A .  201 VAL CB   1 1 
        5  8631 1 1 29 VAL CG1  C  -3.024   0.471  -2.450 1.00 . A A .  201 VAL CG1  1 1 
        5  8632 1 1 29 VAL CG2  C  -3.350  -2.052  -2.721 1.00 . A A .  201 VAL CG2  1 1 
        5  8633 1 1 29 VAL H    H  -5.706  -0.627  -1.802 1.00 . A A .  201 VAL H    1 1 
        5  8634 1 1 29 VAL HA   H  -5.058   0.542  -4.347 1.00 . A A .  201 VAL HA   1 1 
        5  8635 1 1 29 VAL HB   H  -2.928  -0.639  -4.271 1.00 . A A .  201 VAL HB   1 1 
        5  8636 1 1 29 VAL HG11 H  -3.626   0.515  -1.550 1.00 . A A .  201 VAL HG11 1 1 
        5  8637 1 1 29 VAL HG12 H  -3.091   1.423  -2.967 1.00 . A A .  201 VAL HG12 1 1 
        5  8638 1 1 29 VAL HG13 H  -1.992   0.287  -2.182 1.00 . A A .  201 VAL HG13 1 1 
        5  8639 1 1 29 VAL HG21 H  -3.969  -2.126  -1.836 1.00 . A A .  201 VAL HG21 1 1 
        5  8640 1 1 29 VAL HG22 H  -2.312  -2.194  -2.442 1.00 . A A .  201 VAL HG22 1 1 
        5  8641 1 1 29 VAL HG23 H  -3.638  -2.827  -3.419 1.00 . A A .  201 VAL HG23 1 1 
        5  8642 1 1 29 VAL N    N  -5.970  -0.280  -2.677 1.00 . A A .  201 VAL N    1 1 
        5  8643 1 1 29 VAL O    O  -5.217  -1.395  -5.995 1.00 . A A .  201 VAL O    1 1 
        5  8644 1 1 30 THR C    C  -8.026  -3.274  -5.857 1.00 . A A .  202 THR C    1 1 
        5  8645 1 1 30 THR CA   C  -6.681  -3.649  -5.200 1.00 . A A .  202 THR CA   1 1 
        5  8646 1 1 30 THR CB   C  -6.808  -5.040  -4.468 1.00 . A A .  202 THR CB   1 1 
        5  8647 1 1 30 THR CG2  C  -8.040  -5.141  -3.539 1.00 . A A .  202 THR CG2  1 1 
        5  8648 1 1 30 THR H    H  -6.395  -2.605  -3.356 1.00 . A A .  202 THR H    1 1 
        5  8649 1 1 30 THR HA   H  -5.943  -3.766  -5.994 1.00 . A A .  202 THR HA   1 1 
        5  8650 1 1 30 THR HB   H  -5.911  -5.199  -3.873 1.00 . A A .  202 THR HB   1 1 
        5  8651 1 1 30 THR HG1  H  -7.518  -5.838  -6.137 1.00 . A A .  202 THR HG1  1 1 
        5  8652 1 1 30 THR HG21 H  -7.998  -4.352  -2.796 1.00 . A A .  202 THR HG21 1 1 
        5  8653 1 1 30 THR HG22 H  -8.045  -6.097  -3.038 1.00 . A A .  202 THR HG22 1 1 
        5  8654 1 1 30 THR HG23 H  -8.949  -5.035  -4.118 1.00 . A A .  202 THR HG23 1 1 
        5  8655 1 1 30 THR N    N  -6.202  -2.559  -4.316 1.00 . A A .  202 THR N    1 1 
        5  8656 1 1 30 THR O    O  -8.343  -3.755  -6.953 1.00 . A A .  202 THR O    1 1 
        5  8657 1 1 30 THR OG1  O  -6.891  -6.091  -5.447 1.00 . A A .  202 THR OG1  1 1 
        5  8658 1 1 31 ASP C    C  -9.944  -1.021  -6.870 1.00 . A A .  203 ASP C    1 1 
        5  8659 1 1 31 ASP CA   C -10.124  -1.946  -5.665 1.00 . A A .  203 ASP CA   1 1 
        5  8660 1 1 31 ASP CB   C -10.905  -1.204  -4.545 1.00 . A A .  203 ASP CB   1 1 
        5  8661 1 1 31 ASP CG   C -12.296  -0.713  -4.999 1.00 . A A .  203 ASP CG   1 1 
        5  8662 1 1 31 ASP H    H  -8.493  -2.078  -4.306 1.00 . A A .  203 ASP H    1 1 
        5  8663 1 1 31 ASP HA   H -10.697  -2.824  -5.972 1.00 . A A .  203 ASP HA   1 1 
        5  8664 1 1 31 ASP HB2  H -11.037  -1.880  -3.703 1.00 . A A .  203 ASP HB2  1 1 
        5  8665 1 1 31 ASP HB3  H -10.320  -0.354  -4.210 1.00 . A A .  203 ASP HB3  1 1 
        5  8666 1 1 31 ASP N    N  -8.810  -2.409  -5.173 1.00 . A A .  203 ASP N    1 1 
        5  8667 1 1 31 ASP O    O -10.650  -1.133  -7.872 1.00 . A A .  203 ASP O    1 1 
        5  8668 1 1 31 ASP OD1  O -12.500   0.512  -5.157 1.00 . A A .  203 ASP OD1  1 1 
        5  8669 1 1 31 ASP OD2  O -13.192  -1.561  -5.211 1.00 . A A .  203 ASP OD2  1 1 
        5  8670 1 1 32 ASN C    C  -7.355   0.540  -8.501 1.00 . A A .  204 ASN C    1 1 
        5  8671 1 1 32 ASN CA   C  -8.667   0.893  -7.780 1.00 . A A .  204 ASN CA   1 1 
        5  8672 1 1 32 ASN CB   C  -8.568   2.287  -7.126 1.00 . A A .  204 ASN CB   1 1 
        5  8673 1 1 32 ASN CG   C  -9.819   2.696  -6.363 1.00 . A A .  204 ASN CG   1 1 
        5  8674 1 1 32 ASN H    H  -8.434  -0.112  -5.927 1.00 . A A .  204 ASN H    1 1 
        5  8675 1 1 32 ASN HA   H  -9.471   0.901  -8.514 1.00 . A A .  204 ASN HA   1 1 
        5  8676 1 1 32 ASN HB2  H  -7.730   2.298  -6.434 1.00 . A A .  204 ASN HB2  1 1 
        5  8677 1 1 32 ASN HB3  H  -8.380   3.025  -7.899 1.00 . A A .  204 ASN HB3  1 1 
        5  8678 1 1 32 ASN HD21 H -10.634   2.700  -4.555 1.00 . A A .  204 ASN HD21 1 1 
        5  8679 1 1 32 ASN HD22 H  -9.035   2.049  -4.652 1.00 . A A .  204 ASN HD22 1 1 
        5  8680 1 1 32 ASN N    N  -8.971  -0.110  -6.749 1.00 . A A .  204 ASN N    1 1 
        5  8681 1 1 32 ASN ND2  N  -9.829   2.462  -5.062 1.00 . A A .  204 ASN ND2  1 1 
        5  8682 1 1 32 ASN O    O  -6.668   1.435  -9.019 1.00 . A A .  204 ASN O    1 1 
        5  8683 1 1 32 ASN OD1  O -10.762   3.233  -6.936 1.00 . A A .  204 ASN OD1  1 1 
        5  8684 1 1 33 LYS C    C  -5.689  -0.815 -10.636 1.00 . A A .  205 LYS C    1 1 
        5  8685 1 1 33 LYS CA   C  -5.778  -1.265  -9.160 1.00 . A A .  205 LYS CA   1 1 
        5  8686 1 1 33 LYS CB   C  -5.681  -2.824  -9.010 1.00 . A A .  205 LYS CB   1 1 
        5  8687 1 1 33 LYS CD   C  -3.737  -3.447 -10.633 1.00 . A A .  205 LYS CD   1 1 
        5  8688 1 1 33 LYS CE   C  -2.251  -3.805 -10.745 1.00 . A A .  205 LYS CE   1 1 
        5  8689 1 1 33 LYS CG   C  -4.256  -3.432  -9.174 1.00 . A A .  205 LYS CG   1 1 
        5  8690 1 1 33 LYS H    H  -7.661  -1.419  -8.181 1.00 . A A .  205 LYS H    1 1 
        5  8691 1 1 33 LYS HA   H  -4.959  -0.814  -8.609 1.00 . A A .  205 LYS HA   1 1 
        5  8692 1 1 33 LYS HB2  H  -6.035  -3.099  -8.024 1.00 . A A .  205 LYS HB2  1 1 
        5  8693 1 1 33 LYS HB3  H  -6.336  -3.287  -9.744 1.00 . A A .  205 LYS HB3  1 1 
        5  8694 1 1 33 LYS HD2  H  -4.311  -4.170 -11.197 1.00 . A A .  205 LYS HD2  1 1 
        5  8695 1 1 33 LYS HD3  H  -3.887  -2.466 -11.070 1.00 . A A .  205 LYS HD3  1 1 
        5  8696 1 1 33 LYS HE2  H  -1.668  -3.112 -10.147 1.00 . A A .  205 LYS HE2  1 1 
        5  8697 1 1 33 LYS HE3  H  -2.101  -4.810 -10.369 1.00 . A A .  205 LYS HE3  1 1 
        5  8698 1 1 33 LYS HG2  H  -3.568  -2.854  -8.573 1.00 . A A .  205 LYS HG2  1 1 
        5  8699 1 1 33 LYS HG3  H  -4.269  -4.454  -8.803 1.00 . A A .  205 LYS HG3  1 1 
        5  8700 1 1 33 LYS HZ1  H  -2.317  -4.402 -12.734 1.00 . A A .  205 LYS HZ1  1 1 
        5  8701 1 1 33 LYS HZ2  H  -0.766  -3.995 -12.194 1.00 . A A .  205 LYS HZ2  1 1 
        5  8702 1 1 33 LYS HZ3  H  -1.895  -2.781 -12.516 1.00 . A A .  205 LYS HZ3  1 1 
        5  8703 1 1 33 LYS N    N  -7.033  -0.770  -8.559 1.00 . A A .  205 LYS N    1 1 
        5  8704 1 1 33 LYS NZ   N  -1.775  -3.742 -12.141 1.00 . A A .  205 LYS NZ   1 1 
        5  8705 1 1 33 LYS O    O  -6.501  -1.228 -11.470 1.00 . A A .  205 LYS O    1 1 
        5  8706 1 1 34 THR C    C  -3.418  -0.253 -13.023 1.00 . A A .  206 THR C    1 1 
        5  8707 1 1 34 THR CA   C  -4.468   0.600 -12.278 1.00 . A A .  206 THR CA   1 1 
        5  8708 1 1 34 THR CB   C  -3.993   2.101 -12.205 1.00 . A A .  206 THR CB   1 1 
        5  8709 1 1 34 THR CG2  C  -5.024   2.985 -11.491 1.00 . A A .  206 THR CG2  1 1 
        5  8710 1 1 34 THR H    H  -4.082   0.316 -10.203 1.00 . A A .  206 THR H    1 1 
        5  8711 1 1 34 THR HA   H  -5.400   0.568 -12.835 1.00 . A A .  206 THR HA   1 1 
        5  8712 1 1 34 THR HB   H  -3.871   2.476 -13.221 1.00 . A A .  206 THR HB   1 1 
        5  8713 1 1 34 THR HG1  H  -2.375   3.101 -11.639 1.00 . A A .  206 THR HG1  1 1 
        5  8714 1 1 34 THR HG21 H  -5.969   2.954 -12.019 1.00 . A A .  206 THR HG21 1 1 
        5  8715 1 1 34 THR HG22 H  -4.668   4.010 -11.466 1.00 . A A .  206 THR HG22 1 1 
        5  8716 1 1 34 THR HG23 H  -5.166   2.636 -10.477 1.00 . A A .  206 THR HG23 1 1 
        5  8717 1 1 34 THR N    N  -4.700   0.050 -10.926 1.00 . A A .  206 THR N    1 1 
        5  8718 1 1 34 THR O    O  -2.613  -0.932 -12.381 1.00 . A A .  206 THR O    1 1 
        5  8719 1 1 34 THR OG1  O  -2.724   2.207 -11.528 1.00 . A A .  206 THR OG1  1 1 
        5  8720 1 1 35 PRO C    C  -0.910  -0.271 -15.041 1.00 . A A .  207 PRO C    1 1 
        5  8721 1 1 35 PRO CA   C  -2.320  -0.921 -15.183 1.00 . A A .  207 PRO CA   1 1 
        5  8722 1 1 35 PRO CB   C  -2.851  -0.826 -16.635 1.00 . A A .  207 PRO CB   1 1 
        5  8723 1 1 35 PRO CD   C  -4.335   0.494 -15.293 1.00 . A A .  207 PRO CD   1 1 
        5  8724 1 1 35 PRO CG   C  -3.677   0.424 -16.651 1.00 . A A .  207 PRO CG   1 1 
        5  8725 1 1 35 PRO HA   H  -2.258  -1.968 -14.886 1.00 . A A .  207 PRO HA   1 1 
        5  8726 1 1 35 PRO HB2  H  -2.027  -0.771 -17.334 1.00 . A A .  207 PRO HB2  1 1 
        5  8727 1 1 35 PRO HB3  H  -3.455  -1.703 -16.863 1.00 . A A .  207 PRO HB3  1 1 
        5  8728 1 1 35 PRO HD2  H  -4.467   1.528 -14.988 1.00 . A A .  207 PRO HD2  1 1 
        5  8729 1 1 35 PRO HD3  H  -5.289  -0.018 -15.298 1.00 . A A .  207 PRO HD3  1 1 
        5  8730 1 1 35 PRO HG2  H  -3.038   1.291 -16.813 1.00 . A A .  207 PRO HG2  1 1 
        5  8731 1 1 35 PRO HG3  H  -4.425   0.368 -17.434 1.00 . A A .  207 PRO HG3  1 1 
        5  8732 1 1 35 PRO N    N  -3.370  -0.212 -14.397 1.00 . A A .  207 PRO N    1 1 
        5  8733 1 1 35 PRO O    O   0.042  -0.694 -15.706 1.00 . A A .  207 PRO O    1 1 
        5  8734 1 1 36 GLU C    C   1.141   0.873 -12.686 1.00 . A A .  208 GLU C    1 1 
        5  8735 1 1 36 GLU CA   C   0.434   1.503 -13.906 1.00 . A A .  208 GLU CA   1 1 
        5  8736 1 1 36 GLU CB   C   0.093   2.990 -13.612 1.00 . A A .  208 GLU CB   1 1 
        5  8737 1 1 36 GLU CD   C  -1.215   5.085 -14.239 1.00 . A A .  208 GLU CD   1 1 
        5  8738 1 1 36 GLU CG   C  -0.830   3.656 -14.643 1.00 . A A .  208 GLU CG   1 1 
        5  8739 1 1 36 GLU H    H  -1.627   1.079 -13.751 1.00 . A A .  208 GLU H    1 1 
        5  8740 1 1 36 GLU HA   H   1.093   1.448 -14.773 1.00 . A A .  208 GLU HA   1 1 
        5  8741 1 1 36 GLU HB2  H  -0.399   3.049 -12.645 1.00 . A A .  208 GLU HB2  1 1 
        5  8742 1 1 36 GLU HB3  H   1.016   3.565 -13.563 1.00 . A A .  208 GLU HB3  1 1 
        5  8743 1 1 36 GLU HG2  H  -0.323   3.675 -15.603 1.00 . A A .  208 GLU HG2  1 1 
        5  8744 1 1 36 GLU HG3  H  -1.737   3.065 -14.738 1.00 . A A .  208 GLU HG3  1 1 
        5  8745 1 1 36 GLU N    N  -0.814   0.775 -14.194 1.00 . A A .  208 GLU N    1 1 
        5  8746 1 1 36 GLU O    O   2.290   0.423 -12.777 1.00 . A A .  208 GLU O    1 1 
        5  8747 1 1 36 GLU OE1  O  -0.689   6.055 -14.836 1.00 . A A .  208 GLU OE1  1 1 
        5  8748 1 1 36 GLU OE2  O  -2.031   5.245 -13.300 1.00 . A A .  208 GLU OE2  1 1 
        5  8749 1 1 37 MET C    C   1.381  -1.123 -10.338 1.00 . A A .  209 MET C    1 1 
        5  8750 1 1 37 MET CA   C   0.945   0.349 -10.246 1.00 . A A .  209 MET CA   1 1 
        5  8751 1 1 37 MET CB   C  -0.134   0.529  -9.147 1.00 . A A .  209 MET CB   1 1 
        5  8752 1 1 37 MET CE   C  -2.095  -0.997  -6.923 1.00 . A A .  209 MET CE   1 1 
        5  8753 1 1 37 MET CG   C  -1.490  -0.100  -9.480 1.00 . A A .  209 MET CG   1 1 
        5  8754 1 1 37 MET H    H  -0.496   1.196 -11.573 1.00 . A A .  209 MET H    1 1 
        5  8755 1 1 37 MET HA   H   1.810   0.951  -9.984 1.00 . A A .  209 MET HA   1 1 
        5  8756 1 1 37 MET HB2  H   0.221   0.091  -8.222 1.00 . A A .  209 MET HB2  1 1 
        5  8757 1 1 37 MET HB3  H  -0.291   1.590  -8.984 1.00 . A A .  209 MET HB3  1 1 
        5  8758 1 1 37 MET HE1  H  -2.057  -2.000  -7.321 1.00 . A A .  209 MET HE1  1 1 
        5  8759 1 1 37 MET HE2  H  -2.754  -0.973  -6.071 1.00 . A A .  209 MET HE2  1 1 
        5  8760 1 1 37 MET HE3  H  -1.104  -0.689  -6.623 1.00 . A A .  209 MET HE3  1 1 
        5  8761 1 1 37 MET HG2  H  -1.876   0.357 -10.383 1.00 . A A .  209 MET HG2  1 1 
        5  8762 1 1 37 MET HG3  H  -1.350  -1.162  -9.659 1.00 . A A .  209 MET HG3  1 1 
        5  8763 1 1 37 MET N    N   0.425   0.855 -11.542 1.00 . A A .  209 MET N    1 1 
        5  8764 1 1 37 MET O    O   0.746  -1.919 -11.039 1.00 . A A .  209 MET O    1 1 
        5  8765 1 1 37 MET SD   S  -2.717   0.113  -8.180 1.00 . A A .  209 MET SD   1 1 
        5  8766 1 1 38 ASN C    C   2.886  -3.672  -8.500 1.00 . A A .  210 ASN C    1 1 
        5  8767 1 1 38 ASN CA   C   3.105  -2.814  -9.758 1.00 . A A .  210 ASN CA   1 1 
        5  8768 1 1 38 ASN CB   C   4.623  -2.659 -10.066 1.00 . A A .  210 ASN CB   1 1 
        5  8769 1 1 38 ASN CG   C   4.903  -1.804 -11.299 1.00 . A A .  210 ASN CG   1 1 
        5  8770 1 1 38 ASN H    H   2.827  -0.850  -8.945 1.00 . A A .  210 ASN H    1 1 
        5  8771 1 1 38 ASN HA   H   2.642  -3.329 -10.597 1.00 . A A .  210 ASN HA   1 1 
        5  8772 1 1 38 ASN HB2  H   5.112  -2.203  -9.214 1.00 . A A .  210 ASN HB2  1 1 
        5  8773 1 1 38 ASN HB3  H   5.058  -3.642 -10.225 1.00 . A A .  210 ASN HB3  1 1 
        5  8774 1 1 38 ASN HD21 H   5.268   0.060 -11.899 1.00 . A A .  210 ASN HD21 1 1 
        5  8775 1 1 38 ASN HD22 H   5.028  -0.153 -10.203 1.00 . A A .  210 ASN HD22 1 1 
        5  8776 1 1 38 ASN N    N   2.462  -1.485  -9.608 1.00 . A A .  210 ASN N    1 1 
        5  8777 1 1 38 ASN ND2  N   5.087  -0.500 -11.111 1.00 . A A .  210 ASN ND2  1 1 
        5  8778 1 1 38 ASN O    O   3.768  -3.758  -7.640 1.00 . A A .  210 ASN O    1 1 
        5  8779 1 1 38 ASN OD1  O   4.957  -2.309 -12.414 1.00 . A A .  210 ASN OD1  1 1 
        5  8780 1 1 39 VAL C    C   1.723  -6.623  -7.531 1.00 . A A .  211 VAL C    1 1 
        5  8781 1 1 39 VAL CA   C   1.349  -5.154  -7.246 1.00 . A A .  211 VAL CA   1 1 
        5  8782 1 1 39 VAL CB   C  -0.176  -5.031  -6.833 1.00 . A A .  211 VAL CB   1 1 
        5  8783 1 1 39 VAL CG1  C  -1.124  -5.555  -7.927 1.00 . A A .  211 VAL CG1  1 1 
        5  8784 1 1 39 VAL CG2  C  -0.455  -5.725  -5.475 1.00 . A A .  211 VAL CG2  1 1 
        5  8785 1 1 39 VAL H    H   1.041  -4.189  -9.122 1.00 . A A .  211 VAL H    1 1 
        5  8786 1 1 39 VAL HA   H   1.943  -4.812  -6.397 1.00 . A A .  211 VAL HA   1 1 
        5  8787 1 1 39 VAL HB   H  -0.391  -3.972  -6.705 1.00 . A A .  211 VAL HB   1 1 
        5  8788 1 1 39 VAL HG11 H  -0.936  -5.031  -8.856 1.00 . A A .  211 VAL HG11 1 1 
        5  8789 1 1 39 VAL HG12 H  -2.154  -5.397  -7.634 1.00 . A A .  211 VAL HG12 1 1 
        5  8790 1 1 39 VAL HG13 H  -0.957  -6.614  -8.079 1.00 . A A .  211 VAL HG13 1 1 
        5  8791 1 1 39 VAL HG21 H  -1.504  -5.626  -5.216 1.00 . A A .  211 VAL HG21 1 1 
        5  8792 1 1 39 VAL HG22 H   0.146  -5.269  -4.699 1.00 . A A .  211 VAL HG22 1 1 
        5  8793 1 1 39 VAL HG23 H  -0.203  -6.776  -5.545 1.00 . A A .  211 VAL HG23 1 1 
        5  8794 1 1 39 VAL N    N   1.693  -4.294  -8.396 1.00 . A A .  211 VAL N    1 1 
        5  8795 1 1 39 VAL O    O   1.498  -7.142  -8.631 1.00 . A A .  211 VAL O    1 1 
        5  8796 1 1 40 THR C    C   2.269  -9.309  -5.212 1.00 . A A .  212 THR C    1 1 
        5  8797 1 1 40 THR CA   C   2.698  -8.679  -6.545 1.00 . A A .  212 THR CA   1 1 
        5  8798 1 1 40 THR CB   C   4.243  -8.855  -6.770 1.00 . A A .  212 THR CB   1 1 
        5  8799 1 1 40 THR CG2  C   4.697 -10.329  -6.677 1.00 . A A .  212 THR CG2  1 1 
        5  8800 1 1 40 THR H    H   2.496  -6.767  -5.701 1.00 . A A .  212 THR H    1 1 
        5  8801 1 1 40 THR HA   H   2.171  -9.179  -7.360 1.00 . A A .  212 THR HA   1 1 
        5  8802 1 1 40 THR HB   H   4.763  -8.292  -5.997 1.00 . A A .  212 THR HB   1 1 
        5  8803 1 1 40 THR HG1  H   4.148  -7.491  -8.205 1.00 . A A .  212 THR HG1  1 1 
        5  8804 1 1 40 THR HG21 H   5.761 -10.392  -6.858 1.00 . A A .  212 THR HG21 1 1 
        5  8805 1 1 40 THR HG22 H   4.172 -10.921  -7.417 1.00 . A A .  212 THR HG22 1 1 
        5  8806 1 1 40 THR HG23 H   4.477 -10.721  -5.690 1.00 . A A .  212 THR HG23 1 1 
        5  8807 1 1 40 THR N    N   2.314  -7.270  -6.518 1.00 . A A .  212 THR N    1 1 
        5  8808 1 1 40 THR O    O   2.969  -9.198  -4.198 1.00 . A A .  212 THR O    1 1 
        5  8809 1 1 40 THR OG1  O   4.619  -8.318  -8.055 1.00 . A A .  212 THR OG1  1 1 
        5  8810 1 1 41 ASN C    C   1.273 -11.997  -3.940 1.00 . A A .  213 ASN C    1 1 
        5  8811 1 1 41 ASN CA   C   0.556 -10.644  -4.054 1.00 . A A .  213 ASN CA   1 1 
        5  8812 1 1 41 ASN CB   C  -0.984 -10.817  -4.173 1.00 . A A .  213 ASN CB   1 1 
        5  8813 1 1 41 ASN CG   C  -1.635 -11.657  -3.055 1.00 . A A .  213 ASN CG   1 1 
        5  8814 1 1 41 ASN H    H   0.540  -9.890  -6.029 1.00 . A A .  213 ASN H    1 1 
        5  8815 1 1 41 ASN HA   H   0.772 -10.058  -3.161 1.00 . A A .  213 ASN HA   1 1 
        5  8816 1 1 41 ASN HB2  H  -1.445  -9.839  -4.154 1.00 . A A .  213 ASN HB2  1 1 
        5  8817 1 1 41 ASN HB3  H  -1.200 -11.284  -5.125 1.00 . A A .  213 ASN HB3  1 1 
        5  8818 1 1 41 ASN HD21 H  -1.507 -12.157  -1.141 1.00 . A A .  213 ASN HD21 1 1 
        5  8819 1 1 41 ASN HD22 H  -0.305 -11.048  -1.693 1.00 . A A .  213 ASN HD22 1 1 
        5  8820 1 1 41 ASN N    N   1.079  -9.918  -5.212 1.00 . A A .  213 ASN N    1 1 
        5  8821 1 1 41 ASN ND2  N  -1.094 -11.614  -1.839 1.00 . A A .  213 ASN ND2  1 1 
        5  8822 1 1 41 ASN O    O   0.861 -12.993  -4.554 1.00 . A A .  213 ASN O    1 1 
        5  8823 1 1 41 ASN OD1  O  -2.644 -12.326  -3.281 1.00 . A A .  213 ASN OD1  1 1 
        5  8824 1 1 42 ASN C    C   2.457 -13.983  -1.783 1.00 . A A .  214 ASN C    1 1 
        5  8825 1 1 42 ASN CA   C   3.153 -13.214  -2.919 1.00 . A A .  214 ASN CA   1 1 
        5  8826 1 1 42 ASN CB   C   4.628 -12.885  -2.558 1.00 . A A .  214 ASN CB   1 1 
        5  8827 1 1 42 ASN CG   C   5.512 -14.129  -2.474 1.00 . A A .  214 ASN CG   1 1 
        5  8828 1 1 42 ASN H    H   2.717 -11.138  -2.846 1.00 . A A .  214 ASN H    1 1 
        5  8829 1 1 42 ASN HA   H   3.140 -13.825  -3.821 1.00 . A A .  214 ASN HA   1 1 
        5  8830 1 1 42 ASN HB2  H   5.040 -12.219  -3.303 1.00 . A A .  214 ASN HB2  1 1 
        5  8831 1 1 42 ASN HB3  H   4.656 -12.389  -1.593 1.00 . A A .  214 ASN HB3  1 1 
        5  8832 1 1 42 ASN HD21 H   6.303 -15.426  -1.197 1.00 . A A .  214 ASN HD21 1 1 
        5  8833 1 1 42 ASN HD22 H   5.306 -14.192  -0.504 1.00 . A A .  214 ASN HD22 1 1 
        5  8834 1 1 42 ASN N    N   2.392 -11.995  -3.202 1.00 . A A .  214 ASN N    1 1 
        5  8835 1 1 42 ASN ND2  N   5.724 -14.637  -1.272 1.00 . A A .  214 ASN ND2  1 1 
        5  8836 1 1 42 ASN O    O   2.709 -13.727  -0.605 1.00 . A A .  214 ASN O    1 1 
        5  8837 1 1 42 ASN OD1  O   6.024 -14.607  -3.481 1.00 . A A .  214 ASN OD1  1 1 
        5  8838 1 1 43 VAL C    C   1.567 -16.755  -0.483 1.00 . A A .  215 VAL C    1 1 
        5  8839 1 1 43 VAL CA   C   0.731 -15.687  -1.228 1.00 . A A .  215 VAL CA   1 1 
        5  8840 1 1 43 VAL CB   C  -0.491 -16.367  -1.958 1.00 . A A .  215 VAL CB   1 1 
        5  8841 1 1 43 VAL CG1  C  -1.434 -15.306  -2.577 1.00 . A A .  215 VAL CG1  1 1 
        5  8842 1 1 43 VAL CG2  C  -0.031 -17.392  -3.028 1.00 . A A .  215 VAL CG2  1 1 
        5  8843 1 1 43 VAL H    H   1.410 -15.033  -3.130 1.00 . A A .  215 VAL H    1 1 
        5  8844 1 1 43 VAL HA   H   0.328 -14.998  -0.483 1.00 . A A .  215 VAL HA   1 1 
        5  8845 1 1 43 VAL HB   H  -1.067 -16.908  -1.207 1.00 . A A .  215 VAL HB   1 1 
        5  8846 1 1 43 VAL HG11 H  -2.285 -15.795  -3.039 1.00 . A A .  215 VAL HG11 1 1 
        5  8847 1 1 43 VAL HG12 H  -0.902 -14.735  -3.331 1.00 . A A .  215 VAL HG12 1 1 
        5  8848 1 1 43 VAL HG13 H  -1.788 -14.632  -1.808 1.00 . A A .  215 VAL HG13 1 1 
        5  8849 1 1 43 VAL HG21 H   0.561 -16.891  -3.784 1.00 . A A .  215 VAL HG21 1 1 
        5  8850 1 1 43 VAL HG22 H  -0.892 -17.851  -3.497 1.00 . A A .  215 VAL HG22 1 1 
        5  8851 1 1 43 VAL HG23 H   0.569 -18.165  -2.560 1.00 . A A .  215 VAL HG23 1 1 
        5  8852 1 1 43 VAL N    N   1.544 -14.893  -2.166 1.00 . A A .  215 VAL N    1 1 
        5  8853 1 1 43 VAL O    O   1.099 -17.306   0.517 1.00 . A A .  215 VAL O    1 1 
        5  8854 1 1 44 GLU C    C   4.076 -17.484   1.098 1.00 . A A .  216 GLU C    1 1 
        5  8855 1 1 44 GLU CA   C   3.737 -17.979  -0.321 1.00 . A A .  216 GLU CA   1 1 
        5  8856 1 1 44 GLU CB   C   5.050 -18.139  -1.148 1.00 . A A .  216 GLU CB   1 1 
        5  8857 1 1 44 GLU CD   C   3.928 -19.614  -2.954 1.00 . A A .  216 GLU CD   1 1 
        5  8858 1 1 44 GLU CG   C   4.860 -18.429  -2.651 1.00 . A A .  216 GLU CG   1 1 
        5  8859 1 1 44 GLU H    H   3.082 -16.592  -1.807 1.00 . A A .  216 GLU H    1 1 
        5  8860 1 1 44 GLU HA   H   3.241 -18.944  -0.247 1.00 . A A .  216 GLU HA   1 1 
        5  8861 1 1 44 GLU HB2  H   5.633 -17.223  -1.066 1.00 . A A .  216 GLU HB2  1 1 
        5  8862 1 1 44 GLU HB3  H   5.630 -18.953  -0.719 1.00 . A A .  216 GLU HB3  1 1 
        5  8863 1 1 44 GLU HG2  H   4.466 -17.532  -3.124 1.00 . A A .  216 GLU HG2  1 1 
        5  8864 1 1 44 GLU HG3  H   5.832 -18.639  -3.085 1.00 . A A .  216 GLU HG3  1 1 
        5  8865 1 1 44 GLU N    N   2.800 -17.033  -0.976 1.00 . A A .  216 GLU N    1 1 
        5  8866 1 1 44 GLU O    O   4.033 -18.243   2.078 1.00 . A A .  216 GLU O    1 1 
        5  8867 1 1 44 GLU OE1  O   2.815 -19.399  -3.487 1.00 . A A .  216 GLU OE1  1 1 
        5  8868 1 1 44 GLU OE2  O   4.303 -20.765  -2.655 1.00 . A A .  216 GLU OE2  1 1 
        5  8869 1 1 45 GLU C    C   3.466 -14.778   2.992 1.00 . A A .  217 GLU C    1 1 
        5  8870 1 1 45 GLU CA   C   4.710 -15.494   2.433 1.00 . A A .  217 GLU CA   1 1 
        5  8871 1 1 45 GLU CB   C   5.826 -14.471   2.162 1.00 . A A .  217 GLU CB   1 1 
        5  8872 1 1 45 GLU CD   C   7.913 -15.861   2.695 1.00 . A A .  217 GLU CD   1 1 
        5  8873 1 1 45 GLU CG   C   7.135 -15.074   1.632 1.00 . A A .  217 GLU CG   1 1 
        5  8874 1 1 45 GLU H    H   4.503 -15.681   0.345 1.00 . A A .  217 GLU H    1 1 
        5  8875 1 1 45 GLU HA   H   5.065 -16.215   3.157 1.00 . A A .  217 GLU HA   1 1 
        5  8876 1 1 45 GLU HB2  H   5.470 -13.758   1.424 1.00 . A A .  217 GLU HB2  1 1 
        5  8877 1 1 45 GLU HB3  H   6.045 -13.927   3.079 1.00 . A A .  217 GLU HB3  1 1 
        5  8878 1 1 45 GLU HG2  H   6.898 -15.737   0.798 1.00 . A A .  217 GLU HG2  1 1 
        5  8879 1 1 45 GLU HG3  H   7.756 -14.273   1.255 1.00 . A A .  217 GLU HG3  1 1 
        5  8880 1 1 45 GLU N    N   4.421 -16.190   1.176 1.00 . A A .  217 GLU N    1 1 
        5  8881 1 1 45 GLU O    O   3.421 -14.436   4.184 1.00 . A A .  217 GLU O    1 1 
        5  8882 1 1 45 GLU OE1  O   8.659 -15.236   3.483 1.00 . A A .  217 GLU OE1  1 1 
        5  8883 1 1 45 GLU OE2  O   7.771 -17.102   2.758 1.00 . A A .  217 GLU OE2  1 1 
        5  8884 1 1 46 GLY C    C   1.520 -12.289   2.577 1.00 . A A .  218 GLY C    1 1 
        5  8885 1 1 46 GLY CA   C   1.261 -13.791   2.477 1.00 . A A .  218 GLY CA   1 1 
        5  8886 1 1 46 GLY H    H   2.557 -14.892   1.209 1.00 . A A .  218 GLY H    1 1 
        5  8887 1 1 46 GLY HA2  H   0.508 -13.965   1.718 1.00 . A A .  218 GLY HA2  1 1 
        5  8888 1 1 46 GLY HA3  H   0.876 -14.152   3.426 1.00 . A A .  218 GLY HA3  1 1 
        5  8889 1 1 46 GLY N    N   2.470 -14.542   2.117 1.00 . A A .  218 GLY N    1 1 
        5  8890 1 1 46 GLY O    O   1.431 -11.698   3.664 1.00 . A A .  218 GLY O    1 1 
        5  8891 1 1 47 GLU C    C   1.897  -9.623   0.008 1.00 . A A .  219 GLU C    1 1 
        5  8892 1 1 47 GLU CA   C   2.283 -10.266   1.361 1.00 . A A .  219 GLU CA   1 1 
        5  8893 1 1 47 GLU CB   C   3.819 -10.190   1.596 1.00 . A A .  219 GLU CB   1 1 
        5  8894 1 1 47 GLU CD   C   6.122 -11.257   1.007 1.00 . A A .  219 GLU CD   1 1 
        5  8895 1 1 47 GLU CG   C   4.646 -11.059   0.626 1.00 . A A .  219 GLU CG   1 1 
        5  8896 1 1 47 GLU H    H   1.803 -12.187   0.598 1.00 . A A .  219 GLU H    1 1 
        5  8897 1 1 47 GLU HA   H   1.784  -9.720   2.158 1.00 . A A .  219 GLU HA   1 1 
        5  8898 1 1 47 GLU HB2  H   4.150  -9.160   1.498 1.00 . A A .  219 GLU HB2  1 1 
        5  8899 1 1 47 GLU HB3  H   4.028 -10.522   2.608 1.00 . A A .  219 GLU HB3  1 1 
        5  8900 1 1 47 GLU HG2  H   4.186 -12.039   0.570 1.00 . A A .  219 GLU HG2  1 1 
        5  8901 1 1 47 GLU HG3  H   4.600 -10.600  -0.360 1.00 . A A .  219 GLU HG3  1 1 
        5  8902 1 1 47 GLU N    N   1.850 -11.674   1.430 1.00 . A A .  219 GLU N    1 1 
        5  8903 1 1 47 GLU O    O   1.750 -10.314  -1.002 1.00 . A A .  219 GLU O    1 1 
        5  8904 1 1 47 GLU OE1  O   6.457 -11.217   2.209 1.00 . A A .  219 GLU OE1  1 1 
        5  8905 1 1 47 GLU OE2  O   6.944 -11.528   0.109 1.00 . A A .  219 GLU OE2  1 1 
        5  8906 1 1 48 PHE C    C   2.726  -6.610  -1.455 1.00 . A A .  220 PHE C    1 1 
        5  8907 1 1 48 PHE CA   C   1.474  -7.458  -1.180 1.00 . A A .  220 PHE CA   1 1 
        5  8908 1 1 48 PHE CB   C   0.218  -6.533  -1.000 1.00 . A A .  220 PHE CB   1 1 
        5  8909 1 1 48 PHE CD1  C  -1.584  -8.337  -0.856 1.00 . A A .  220 PHE CD1  1 1 
        5  8910 1 1 48 PHE CD2  C  -1.960  -6.495  -2.329 1.00 . A A .  220 PHE CD2  1 1 
        5  8911 1 1 48 PHE CE1  C  -2.816  -8.866  -1.212 1.00 . A A .  220 PHE CE1  1 1 
        5  8912 1 1 48 PHE CE2  C  -3.188  -7.026  -2.687 1.00 . A A .  220 PHE CE2  1 1 
        5  8913 1 1 48 PHE CG   C  -1.132  -7.142  -1.404 1.00 . A A .  220 PHE CG   1 1 
        5  8914 1 1 48 PHE CZ   C  -3.615  -8.212  -2.128 1.00 . A A .  220 PHE CZ   1 1 
        5  8915 1 1 48 PHE H    H   1.721  -7.837   0.883 1.00 . A A .  220 PHE H    1 1 
        5  8916 1 1 48 PHE HA   H   1.311  -8.117  -2.031 1.00 . A A .  220 PHE HA   1 1 
        5  8917 1 1 48 PHE HB2  H   0.139  -6.247   0.044 1.00 . A A .  220 PHE HB2  1 1 
        5  8918 1 1 48 PHE HB3  H   0.356  -5.625  -1.584 1.00 . A A .  220 PHE HB3  1 1 
        5  8919 1 1 48 PHE HD1  H  -0.964  -8.862  -0.137 1.00 . A A .  220 PHE HD1  1 1 
        5  8920 1 1 48 PHE HD2  H  -1.628  -5.562  -2.776 1.00 . A A .  220 PHE HD2  1 1 
        5  8921 1 1 48 PHE HE1  H  -3.152  -9.801  -0.773 1.00 . A A .  220 PHE HE1  1 1 
        5  8922 1 1 48 PHE HE2  H  -3.814  -6.512  -3.404 1.00 . A A .  220 PHE HE2  1 1 
        5  8923 1 1 48 PHE HZ   H  -4.578  -8.631  -2.403 1.00 . A A .  220 PHE HZ   1 1 
        5  8924 1 1 48 PHE N    N   1.706  -8.290   0.021 1.00 . A A .  220 PHE N    1 1 
        5  8925 1 1 48 PHE O    O   2.901  -5.531  -0.877 1.00 . A A .  220 PHE O    1 1 
        5  8926 1 1 49 ILE C    C   4.377  -5.455  -3.908 1.00 . A A .  221 ILE C    1 1 
        5  8927 1 1 49 ILE CA   C   4.800  -6.414  -2.771 1.00 . A A .  221 ILE CA   1 1 
        5  8928 1 1 49 ILE CB   C   5.923  -7.408  -3.283 1.00 . A A .  221 ILE CB   1 1 
        5  8929 1 1 49 ILE CD1  C   7.102  -9.674  -2.777 1.00 . A A .  221 ILE CD1  1 1 
        5  8930 1 1 49 ILE CG1  C   6.071  -8.642  -2.331 1.00 . A A .  221 ILE CG1  1 1 
        5  8931 1 1 49 ILE CG2  C   7.273  -6.667  -3.435 1.00 . A A .  221 ILE CG2  1 1 
        5  8932 1 1 49 ILE H    H   3.456  -8.038  -2.634 1.00 . A A .  221 ILE H    1 1 
        5  8933 1 1 49 ILE HA   H   5.200  -5.838  -1.936 1.00 . A A .  221 ILE HA   1 1 
        5  8934 1 1 49 ILE HB   H   5.632  -7.768  -4.269 1.00 . A A .  221 ILE HB   1 1 
        5  8935 1 1 49 ILE HD11 H   7.101 -10.501  -2.081 1.00 . A A .  221 ILE HD11 1 1 
        5  8936 1 1 49 ILE HD12 H   8.088  -9.227  -2.793 1.00 . A A .  221 ILE HD12 1 1 
        5  8937 1 1 49 ILE HD13 H   6.855 -10.039  -3.764 1.00 . A A .  221 ILE HD13 1 1 
        5  8938 1 1 49 ILE HG12 H   6.357  -8.299  -1.348 1.00 . A A .  221 ILE HG12 1 1 
        5  8939 1 1 49 ILE HG13 H   5.115  -9.149  -2.251 1.00 . A A .  221 ILE HG13 1 1 
        5  8940 1 1 49 ILE HG21 H   7.589  -6.277  -2.474 1.00 . A A .  221 ILE HG21 1 1 
        5  8941 1 1 49 ILE HG22 H   7.167  -5.847  -4.134 1.00 . A A .  221 ILE HG22 1 1 
        5  8942 1 1 49 ILE HG23 H   8.029  -7.350  -3.803 1.00 . A A .  221 ILE HG23 1 1 
        5  8943 1 1 49 ILE N    N   3.609  -7.133  -2.308 1.00 . A A .  221 ILE N    1 1 
        5  8944 1 1 49 ILE O    O   4.258  -5.874  -5.061 1.00 . A A .  221 ILE O    1 1 
        5  8945 1 1 50 ILE C    C   4.389  -1.912  -4.621 1.00 . A A .  222 ILE C    1 1 
        5  8946 1 1 50 ILE CA   C   3.528  -3.196  -4.532 1.00 . A A .  222 ILE CA   1 1 
        5  8947 1 1 50 ILE CB   C   1.993  -2.901  -4.205 1.00 . A A .  222 ILE CB   1 1 
        5  8948 1 1 50 ILE CD1  C   1.324  -0.359  -4.571 1.00 . A A .  222 ILE CD1  1 1 
        5  8949 1 1 50 ILE CG1  C   1.349  -1.780  -5.129 1.00 . A A .  222 ILE CG1  1 1 
        5  8950 1 1 50 ILE CG2  C   1.769  -2.625  -2.701 1.00 . A A .  222 ILE CG2  1 1 
        5  8951 1 1 50 ILE H    H   4.262  -3.890  -2.651 1.00 . A A .  222 ILE H    1 1 
        5  8952 1 1 50 ILE HA   H   3.550  -3.665  -5.518 1.00 . A A .  222 ILE HA   1 1 
        5  8953 1 1 50 ILE HB   H   1.463  -3.832  -4.411 1.00 . A A .  222 ILE HB   1 1 
        5  8954 1 1 50 ILE HD11 H   2.331  -0.045  -4.340 1.00 . A A .  222 ILE HD11 1 1 
        5  8955 1 1 50 ILE HD12 H   0.720  -0.327  -3.674 1.00 . A A .  222 ILE HD12 1 1 
        5  8956 1 1 50 ILE HD13 H   0.902   0.306  -5.309 1.00 . A A .  222 ILE HD13 1 1 
        5  8957 1 1 50 ILE HG12 H   1.884  -1.738  -6.067 1.00 . A A .  222 ILE HG12 1 1 
        5  8958 1 1 50 ILE HG13 H   0.321  -2.045  -5.346 1.00 . A A .  222 ILE HG13 1 1 
        5  8959 1 1 50 ILE HG21 H   2.118  -3.472  -2.119 1.00 . A A .  222 ILE HG21 1 1 
        5  8960 1 1 50 ILE HG22 H   0.714  -2.475  -2.503 1.00 . A A .  222 ILE HG22 1 1 
        5  8961 1 1 50 ILE HG23 H   2.316  -1.740  -2.405 1.00 . A A .  222 ILE HG23 1 1 
        5  8962 1 1 50 ILE N    N   4.090  -4.180  -3.570 1.00 . A A .  222 ILE N    1 1 
        5  8963 1 1 50 ILE O    O   4.709  -1.295  -3.603 1.00 . A A .  222 ILE O    1 1 
        5  8964 1 1 51 ASP C    C   4.369   0.808  -6.253 1.00 . A A .  223 ASP C    1 1 
        5  8965 1 1 51 ASP CA   C   5.443  -0.276  -6.190 1.00 . A A .  223 ASP CA   1 1 
        5  8966 1 1 51 ASP CB   C   6.199  -0.321  -7.546 1.00 . A A .  223 ASP CB   1 1 
        5  8967 1 1 51 ASP CG   C   7.361  -1.329  -7.572 1.00 . A A .  223 ASP CG   1 1 
        5  8968 1 1 51 ASP H    H   4.655  -2.198  -6.594 1.00 . A A .  223 ASP H    1 1 
        5  8969 1 1 51 ASP HA   H   6.153  -0.043  -5.395 1.00 . A A .  223 ASP HA   1 1 
        5  8970 1 1 51 ASP HB2  H   5.499  -0.593  -8.328 1.00 . A A .  223 ASP HB2  1 1 
        5  8971 1 1 51 ASP HB3  H   6.593   0.672  -7.767 1.00 . A A .  223 ASP HB3  1 1 
        5  8972 1 1 51 ASP N    N   4.797  -1.562  -5.868 1.00 . A A .  223 ASP N    1 1 
        5  8973 1 1 51 ASP O    O   3.510   0.795  -7.169 1.00 . A A .  223 ASP O    1 1 
        5  8974 1 1 51 ASP OD1  O   8.538  -0.914  -7.489 1.00 . A A .  223 ASP OD1  1 1 
        5  8975 1 1 51 ASP OD2  O   7.095  -2.548  -7.663 1.00 . A A .  223 ASP OD2  1 1 
        5  8976 1 1 52 LEU C    C   3.975   4.068  -5.885 1.00 . A A .  224 LEU C    1 1 
        5  8977 1 1 52 LEU CA   C   3.468   2.843  -5.121 1.00 . A A .  224 LEU CA   1 1 
        5  8978 1 1 52 LEU CB   C   3.248   3.248  -3.622 1.00 . A A .  224 LEU CB   1 1 
        5  8979 1 1 52 LEU CD1  C   4.823   1.918  -2.083 1.00 . A A .  224 LEU CD1  1 1 
        5  8980 1 1 52 LEU CD2  C   2.411   2.368  -1.354 1.00 . A A .  224 LEU CD2  1 1 
        5  8981 1 1 52 LEU CG   C   3.359   2.117  -2.546 1.00 . A A .  224 LEU CG   1 1 
        5  8982 1 1 52 LEU H    H   5.156   1.654  -4.622 1.00 . A A .  224 LEU H    1 1 
        5  8983 1 1 52 LEU HA   H   2.517   2.529  -5.545 1.00 . A A .  224 LEU HA   1 1 
        5  8984 1 1 52 LEU HB2  H   3.966   4.021  -3.359 1.00 . A A .  224 LEU HB2  1 1 
        5  8985 1 1 52 LEU HB3  H   2.258   3.691  -3.554 1.00 . A A .  224 LEU HB3  1 1 
        5  8986 1 1 52 LEU HD11 H   5.222   2.855  -1.704 1.00 . A A .  224 LEU HD11 1 1 
        5  8987 1 1 52 LEU HD12 H   5.428   1.587  -2.915 1.00 . A A .  224 LEU HD12 1 1 
        5  8988 1 1 52 LEU HD13 H   4.863   1.174  -1.306 1.00 . A A .  224 LEU HD13 1 1 
        5  8989 1 1 52 LEU HD21 H   2.483   1.544  -0.648 1.00 . A A .  224 LEU HD21 1 1 
        5  8990 1 1 52 LEU HD22 H   1.392   2.435  -1.708 1.00 . A A .  224 LEU HD22 1 1 
        5  8991 1 1 52 LEU HD23 H   2.674   3.291  -0.850 1.00 . A A .  224 LEU HD23 1 1 
        5  8992 1 1 52 LEU HG   H   3.055   1.182  -2.999 1.00 . A A .  224 LEU HG   1 1 
        5  8993 1 1 52 LEU N    N   4.422   1.725  -5.267 1.00 . A A .  224 LEU N    1 1 
        5  8994 1 1 52 LEU O    O   3.253   5.051  -6.040 1.00 . A A .  224 LEU O    1 1 
        5  8995 1 1 53 TYR C    C   5.158   5.213  -8.463 1.00 . A A .  225 TYR C    1 1 
        5  8996 1 1 53 TYR CA   C   5.904   5.042  -7.116 1.00 . A A .  225 TYR CA   1 1 
        5  8997 1 1 53 TYR CB   C   7.396   4.634  -7.349 1.00 . A A .  225 TYR CB   1 1 
        5  8998 1 1 53 TYR CD1  C   8.836   6.220  -5.951 1.00 . A A .  225 TYR CD1  1 1 
        5  8999 1 1 53 TYR CD2  C   8.987   6.401  -8.332 1.00 . A A .  225 TYR CD2  1 1 
        5  9000 1 1 53 TYR CE1  C   9.759   7.234  -5.811 1.00 . A A .  225 TYR CE1  1 1 
        5  9001 1 1 53 TYR CE2  C   9.913   7.424  -8.191 1.00 . A A .  225 TYR CE2  1 1 
        5  9002 1 1 53 TYR CG   C   8.419   5.780  -7.213 1.00 . A A .  225 TYR CG   1 1 
        5  9003 1 1 53 TYR CZ   C  10.301   7.825  -6.929 1.00 . A A .  225 TYR CZ   1 1 
        5  9004 1 1 53 TYR H    H   5.774   3.222  -6.051 1.00 . A A .  225 TYR H    1 1 
        5  9005 1 1 53 TYR HA   H   5.861   5.972  -6.564 1.00 . A A .  225 TYR HA   1 1 
        5  9006 1 1 53 TYR HB2  H   7.674   3.871  -6.629 1.00 . A A .  225 TYR HB2  1 1 
        5  9007 1 1 53 TYR HB3  H   7.509   4.202  -8.341 1.00 . A A .  225 TYR HB3  1 1 
        5  9008 1 1 53 TYR HD1  H   8.419   5.755  -5.067 1.00 . A A .  225 TYR HD1  1 1 
        5  9009 1 1 53 TYR HD2  H   8.684   6.080  -9.322 1.00 . A A .  225 TYR HD2  1 1 
        5  9010 1 1 53 TYR HE1  H  10.060   7.559  -4.823 1.00 . A A .  225 TYR HE1  1 1 
        5  9011 1 1 53 TYR HE2  H  10.336   7.894  -9.069 1.00 . A A .  225 TYR HE2  1 1 
        5  9012 1 1 53 TYR HH   H  11.940   8.499  -6.203 1.00 . A A .  225 TYR HH   1 1 
        5  9013 1 1 53 TYR N    N   5.247   4.005  -6.305 1.00 . A A .  225 TYR N    1 1 
        5  9014 1 1 53 TYR O    O   5.202   6.275  -9.088 1.00 . A A .  225 TYR O    1 1 
        5  9015 1 1 53 TYR OH   O  11.237   8.821  -6.779 1.00 . A A .  225 TYR OH   1 1 
        5  9016 1 1 54 SER C    C   2.175   4.136  -9.876 1.00 . A A .  226 SER C    1 1 
        5  9017 1 1 54 SER CA   C   3.709   4.072 -10.133 1.00 . A A .  226 SER CA   1 1 
        5  9018 1 1 54 SER CB   C   4.115   2.784 -10.896 1.00 . A A .  226 SER CB   1 1 
        5  9019 1 1 54 SER H    H   4.460   3.345  -8.302 1.00 . A A .  226 SER H    1 1 
        5  9020 1 1 54 SER HA   H   3.984   4.933 -10.739 1.00 . A A .  226 SER HA   1 1 
        5  9021 1 1 54 SER HB2  H   5.190   2.674 -10.875 1.00 . A A .  226 SER HB2  1 1 
        5  9022 1 1 54 SER HB3  H   3.662   1.917 -10.427 1.00 . A A .  226 SER HB3  1 1 
        5  9023 1 1 54 SER HG   H   2.751   2.942 -12.297 1.00 . A A .  226 SER HG   1 1 
        5  9024 1 1 54 SER N    N   4.464   4.133  -8.877 1.00 . A A .  226 SER N    1 1 
        5  9025 1 1 54 SER O    O   1.381   3.815 -10.769 1.00 . A A .  226 SER O    1 1 
        5  9026 1 1 54 SER OG   O   3.705   2.827 -12.254 1.00 . A A .  226 SER OG   1 1 
        5  9027 1 1 55 LEU C    C  -0.059   6.217  -9.033 1.00 . A A .  227 LEU C    1 1 
        5  9028 1 1 55 LEU CA   C   0.341   4.877  -8.355 1.00 . A A .  227 LEU CA   1 1 
        5  9029 1 1 55 LEU CB   C   0.082   4.967  -6.806 1.00 . A A .  227 LEU CB   1 1 
        5  9030 1 1 55 LEU CD1  C  -0.323   3.868  -4.510 1.00 . A A .  227 LEU CD1  1 1 
        5  9031 1 1 55 LEU CD2  C  -1.357   2.855  -6.597 1.00 . A A .  227 LEU CD2  1 1 
        5  9032 1 1 55 LEU CG   C  -0.145   3.621  -6.033 1.00 . A A .  227 LEU CG   1 1 
        5  9033 1 1 55 LEU H    H   2.431   4.702  -7.955 1.00 . A A .  227 LEU H    1 1 
        5  9034 1 1 55 LEU HA   H  -0.269   4.079  -8.772 1.00 . A A .  227 LEU HA   1 1 
        5  9035 1 1 55 LEU HB2  H   0.932   5.468  -6.355 1.00 . A A .  227 LEU HB2  1 1 
        5  9036 1 1 55 LEU HB3  H  -0.795   5.591  -6.641 1.00 . A A .  227 LEU HB3  1 1 
        5  9037 1 1 55 LEU HD11 H   0.565   4.346  -4.115 1.00 . A A .  227 LEU HD11 1 1 
        5  9038 1 1 55 LEU HD12 H  -0.468   2.924  -4.000 1.00 . A A .  227 LEU HD12 1 1 
        5  9039 1 1 55 LEU HD13 H  -1.181   4.504  -4.336 1.00 . A A .  227 LEU HD13 1 1 
        5  9040 1 1 55 LEU HD21 H  -1.198   2.640  -7.647 1.00 . A A .  227 LEU HD21 1 1 
        5  9041 1 1 55 LEU HD22 H  -2.254   3.451  -6.489 1.00 . A A .  227 LEU HD22 1 1 
        5  9042 1 1 55 LEU HD23 H  -1.481   1.924  -6.063 1.00 . A A .  227 LEU HD23 1 1 
        5  9043 1 1 55 LEU HG   H   0.729   2.985  -6.157 1.00 . A A .  227 LEU HG   1 1 
        5  9044 1 1 55 LEU N    N   1.761   4.565  -8.657 1.00 . A A .  227 LEU N    1 1 
        5  9045 1 1 55 LEU O    O   0.788   7.108  -9.184 1.00 . A A .  227 LEU O    1 1 
        5  9046 1 1 56 PRO C    C  -1.978   8.665  -8.749 1.00 . A A .  228 PRO C    1 1 
        5  9047 1 1 56 PRO CA   C  -1.887   7.678  -9.918 1.00 . A A .  228 PRO CA   1 1 
        5  9048 1 1 56 PRO CB   C  -3.300   7.337 -10.457 1.00 . A A .  228 PRO CB   1 1 
        5  9049 1 1 56 PRO CD   C  -2.360   5.291  -9.642 1.00 . A A .  228 PRO CD   1 1 
        5  9050 1 1 56 PRO CG   C  -3.658   6.058  -9.771 1.00 . A A .  228 PRO CG   1 1 
        5  9051 1 1 56 PRO HA   H  -1.281   8.109 -10.708 1.00 . A A .  228 PRO HA   1 1 
        5  9052 1 1 56 PRO HB2  H  -4.006   8.134 -10.213 1.00 . A A .  228 PRO HB2  1 1 
        5  9053 1 1 56 PRO HB3  H  -3.258   7.211 -11.535 1.00 . A A .  228 PRO HB3  1 1 
        5  9054 1 1 56 PRO HD2  H  -2.385   4.639  -8.774 1.00 . A A .  228 PRO HD2  1 1 
        5  9055 1 1 56 PRO HD3  H  -2.162   4.714 -10.539 1.00 . A A .  228 PRO HD3  1 1 
        5  9056 1 1 56 PRO HG2  H  -4.084   6.267  -8.788 1.00 . A A .  228 PRO HG2  1 1 
        5  9057 1 1 56 PRO HG3  H  -4.372   5.502 -10.368 1.00 . A A .  228 PRO HG3  1 1 
        5  9058 1 1 56 PRO N    N  -1.348   6.368  -9.480 1.00 . A A .  228 PRO N    1 1 
        5  9059 1 1 56 PRO O    O  -2.022   8.240  -7.585 1.00 . A A .  228 PRO O    1 1 
        5  9060 1 1 57 GLU C    C  -3.284  10.806  -7.090 1.00 . A A .  229 GLU C    1 1 
        5  9061 1 1 57 GLU CA   C  -2.120  11.045  -8.066 1.00 . A A .  229 GLU CA   1 1 
        5  9062 1 1 57 GLU CB   C  -2.272  12.433  -8.739 1.00 . A A .  229 GLU CB   1 1 
        5  9063 1 1 57 GLU CD   C  -2.510  14.984  -8.456 1.00 . A A .  229 GLU CD   1 1 
        5  9064 1 1 57 GLU CG   C  -2.303  13.629  -7.757 1.00 . A A .  229 GLU CG   1 1 
        5  9065 1 1 57 GLU H    H  -2.013  10.218 -10.022 1.00 . A A .  229 GLU H    1 1 
        5  9066 1 1 57 GLU HA   H  -1.183  11.020  -7.512 1.00 . A A .  229 GLU HA   1 1 
        5  9067 1 1 57 GLU HB2  H  -1.440  12.582  -9.418 1.00 . A A .  229 GLU HB2  1 1 
        5  9068 1 1 57 GLU HB3  H  -3.193  12.444  -9.318 1.00 . A A .  229 GLU HB3  1 1 
        5  9069 1 1 57 GLU HG2  H  -3.108  13.476  -7.041 1.00 . A A .  229 GLU HG2  1 1 
        5  9070 1 1 57 GLU HG3  H  -1.364  13.654  -7.213 1.00 . A A .  229 GLU HG3  1 1 
        5  9071 1 1 57 GLU N    N  -2.041   9.970  -9.074 1.00 . A A .  229 GLU N    1 1 
        5  9072 1 1 57 GLU O    O  -3.106  10.916  -5.882 1.00 . A A .  229 GLU O    1 1 
        5  9073 1 1 57 GLU OE1  O  -3.676  15.403  -8.628 1.00 . A A .  229 GLU OE1  1 1 
        5  9074 1 1 57 GLU OE2  O  -1.513  15.630  -8.833 1.00 . A A .  229 GLU OE2  1 1 
        5  9075 1 1 58 GLY C    C  -5.448   9.126  -5.749 1.00 . A A .  230 GLY C    1 1 
        5  9076 1 1 58 GLY CA   C  -5.655  10.146  -6.871 1.00 . A A .  230 GLY CA   1 1 
        5  9077 1 1 58 GLY H    H  -4.470  10.283  -8.620 1.00 . A A .  230 GLY H    1 1 
        5  9078 1 1 58 GLY HA2  H  -6.005  11.074  -6.457 1.00 . A A .  230 GLY HA2  1 1 
        5  9079 1 1 58 GLY HA3  H  -6.415   9.764  -7.541 1.00 . A A .  230 GLY HA3  1 1 
        5  9080 1 1 58 GLY N    N  -4.443  10.407  -7.650 1.00 . A A .  230 GLY N    1 1 
        5  9081 1 1 58 GLY O    O  -5.856   9.358  -4.608 1.00 . A A .  230 GLY O    1 1 
        5  9082 1 1 59 LEU C    C  -3.446   7.268  -4.109 1.00 . A A .  231 LEU C    1 1 
        5  9083 1 1 59 LEU CA   C  -4.522   6.913  -5.127 1.00 . A A .  231 LEU CA   1 1 
        5  9084 1 1 59 LEU CB   C  -4.180   5.578  -5.845 1.00 . A A .  231 LEU CB   1 1 
        5  9085 1 1 59 LEU CD1  C  -4.977   3.535  -7.158 1.00 . A A .  231 LEU CD1  1 1 
        5  9086 1 1 59 LEU CD2  C  -6.481   4.572  -5.366 1.00 . A A .  231 LEU CD2  1 1 
        5  9087 1 1 59 LEU CG   C  -5.405   4.835  -6.452 1.00 . A A .  231 LEU CG   1 1 
        5  9088 1 1 59 LEU H    H  -4.407   7.940  -6.983 1.00 . A A .  231 LEU H    1 1 
        5  9089 1 1 59 LEU HA   H  -5.451   6.768  -4.581 1.00 . A A .  231 LEU HA   1 1 
        5  9090 1 1 59 LEU HB2  H  -3.472   5.791  -6.642 1.00 . A A .  231 LEU HB2  1 1 
        5  9091 1 1 59 LEU HB3  H  -3.696   4.904  -5.136 1.00 . A A .  231 LEU HB3  1 1 
        5  9092 1 1 59 LEU HD11 H  -4.529   2.859  -6.442 1.00 . A A .  231 LEU HD11 1 1 
        5  9093 1 1 59 LEU HD12 H  -4.257   3.766  -7.933 1.00 . A A .  231 LEU HD12 1 1 
        5  9094 1 1 59 LEU HD13 H  -5.841   3.064  -7.605 1.00 . A A .  231 LEU HD13 1 1 
        5  9095 1 1 59 LEU HD21 H  -7.335   4.096  -5.817 1.00 . A A .  231 LEU HD21 1 1 
        5  9096 1 1 59 LEU HD22 H  -6.798   5.511  -4.929 1.00 . A A .  231 LEU HD22 1 1 
        5  9097 1 1 59 LEU HD23 H  -6.085   3.930  -4.589 1.00 . A A .  231 LEU HD23 1 1 
        5  9098 1 1 59 LEU HG   H  -5.855   5.471  -7.203 1.00 . A A .  231 LEU HG   1 1 
        5  9099 1 1 59 LEU N    N  -4.768   8.011  -6.081 1.00 . A A .  231 LEU N    1 1 
        5  9100 1 1 59 LEU O    O  -3.673   7.118  -2.917 1.00 . A A .  231 LEU O    1 1 
        5  9101 1 1 60 LEU C    C  -1.563   9.233  -2.671 1.00 . A A .  232 LEU C    1 1 
        5  9102 1 1 60 LEU CA   C  -1.167   8.090  -3.638 1.00 . A A .  232 LEU CA   1 1 
        5  9103 1 1 60 LEU CB   C   0.173   8.369  -4.397 1.00 . A A .  232 LEU CB   1 1 
        5  9104 1 1 60 LEU CD1  C   0.244  10.909  -4.981 1.00 . A A .  232 LEU CD1  1 1 
        5  9105 1 1 60 LEU CD2  C   1.318   9.209  -6.548 1.00 . A A .  232 LEU CD2  1 1 
        5  9106 1 1 60 LEU CG   C   0.180   9.464  -5.527 1.00 . A A .  232 LEU CG   1 1 
        5  9107 1 1 60 LEU H    H  -2.158   7.902  -5.520 1.00 . A A .  232 LEU H    1 1 
        5  9108 1 1 60 LEU HA   H  -1.013   7.205  -3.025 1.00 . A A .  232 LEU HA   1 1 
        5  9109 1 1 60 LEU HB2  H   0.926   8.638  -3.662 1.00 . A A .  232 LEU HB2  1 1 
        5  9110 1 1 60 LEU HB3  H   0.481   7.426  -4.844 1.00 . A A .  232 LEU HB3  1 1 
        5  9111 1 1 60 LEU HD11 H  -0.615  11.097  -4.348 1.00 . A A .  232 LEU HD11 1 1 
        5  9112 1 1 60 LEU HD12 H   0.233  11.609  -5.805 1.00 . A A .  232 LEU HD12 1 1 
        5  9113 1 1 60 LEU HD13 H   1.150  11.046  -4.404 1.00 . A A .  232 LEU HD13 1 1 
        5  9114 1 1 60 LEU HD21 H   1.283   9.964  -7.327 1.00 . A A .  232 LEU HD21 1 1 
        5  9115 1 1 60 LEU HD22 H   1.189   8.236  -6.996 1.00 . A A .  232 LEU HD22 1 1 
        5  9116 1 1 60 LEU HD23 H   2.280   9.255  -6.050 1.00 . A A .  232 LEU HD23 1 1 
        5  9117 1 1 60 LEU HG   H  -0.750   9.387  -6.071 1.00 . A A .  232 LEU HG   1 1 
        5  9118 1 1 60 LEU N    N  -2.276   7.759  -4.564 1.00 . A A .  232 LEU N    1 1 
        5  9119 1 1 60 LEU O    O  -0.992   9.334  -1.604 1.00 . A A .  232 LEU O    1 1 
        5  9120 1 1 61 LYS C    C  -4.121  10.519  -1.134 1.00 . A A .  233 LYS C    1 1 
        5  9121 1 1 61 LYS CA   C  -3.142  11.111  -2.179 1.00 . A A .  233 LYS CA   1 1 
        5  9122 1 1 61 LYS CB   C  -3.866  12.192  -3.039 1.00 . A A .  233 LYS CB   1 1 
        5  9123 1 1 61 LYS CD   C  -2.320  14.240  -2.799 1.00 . A A .  233 LYS CD   1 1 
        5  9124 1 1 61 LYS CE   C  -3.345  15.295  -2.342 1.00 . A A .  233 LYS CE   1 1 
        5  9125 1 1 61 LYS CG   C  -2.919  13.181  -3.755 1.00 . A A .  233 LYS CG   1 1 
        5  9126 1 1 61 LYS H    H  -2.929   9.956  -3.953 1.00 . A A .  233 LYS H    1 1 
        5  9127 1 1 61 LYS HA   H  -2.322  11.587  -1.645 1.00 . A A .  233 LYS HA   1 1 
        5  9128 1 1 61 LYS HB2  H  -4.458  11.687  -3.797 1.00 . A A .  233 LYS HB2  1 1 
        5  9129 1 1 61 LYS HB3  H  -4.543  12.766  -2.409 1.00 . A A .  233 LYS HB3  1 1 
        5  9130 1 1 61 LYS HD2  H  -1.927  13.738  -1.920 1.00 . A A .  233 LYS HD2  1 1 
        5  9131 1 1 61 LYS HD3  H  -1.507  14.745  -3.309 1.00 . A A .  233 LYS HD3  1 1 
        5  9132 1 1 61 LYS HE2  H  -4.164  14.803  -1.832 1.00 . A A .  233 LYS HE2  1 1 
        5  9133 1 1 61 LYS HE3  H  -2.860  15.978  -1.658 1.00 . A A .  233 LYS HE3  1 1 
        5  9134 1 1 61 LYS HG2  H  -2.102  12.619  -4.203 1.00 . A A .  233 LYS HG2  1 1 
        5  9135 1 1 61 LYS HG3  H  -3.467  13.685  -4.548 1.00 . A A .  233 LYS HG3  1 1 
        5  9136 1 1 61 LYS HZ1  H  -4.388  15.438  -4.148 1.00 . A A .  233 LYS HZ1  1 1 
        5  9137 1 1 61 LYS HZ2  H  -3.110  16.535  -4.004 1.00 . A A .  233 LYS HZ2  1 1 
        5  9138 1 1 61 LYS HZ3  H  -4.548  16.798  -3.154 1.00 . A A .  233 LYS HZ3  1 1 
        5  9139 1 1 61 LYS N    N  -2.566  10.058  -3.052 1.00 . A A .  233 LYS N    1 1 
        5  9140 1 1 61 LYS NZ   N  -3.889  16.072  -3.489 1.00 . A A .  233 LYS NZ   1 1 
        5  9141 1 1 61 LYS O    O  -4.086  10.915   0.036 1.00 . A A .  233 LYS O    1 1 
        5  9142 1 1 62 SER C    C  -5.372   8.035   0.343 1.00 . A A .  234 SER C    1 1 
        5  9143 1 1 62 SER CA   C  -6.031   8.967  -0.692 1.00 . A A .  234 SER CA   1 1 
        5  9144 1 1 62 SER CB   C  -7.058   8.179  -1.537 1.00 . A A .  234 SER CB   1 1 
        5  9145 1 1 62 SER H    H  -4.972   9.334  -2.516 1.00 . A A .  234 SER H    1 1 
        5  9146 1 1 62 SER HA   H  -6.548   9.767  -0.169 1.00 . A A .  234 SER HA   1 1 
        5  9147 1 1 62 SER HB2  H  -6.556   7.388  -2.079 1.00 . A A .  234 SER HB2  1 1 
        5  9148 1 1 62 SER HB3  H  -7.809   7.749  -0.888 1.00 . A A .  234 SER HB3  1 1 
        5  9149 1 1 62 SER HG   H  -7.115   9.761  -2.695 1.00 . A A .  234 SER HG   1 1 
        5  9150 1 1 62 SER N    N  -5.008   9.598  -1.575 1.00 . A A .  234 SER N    1 1 
        5  9151 1 1 62 SER O    O  -5.691   8.081   1.539 1.00 . A A .  234 SER O    1 1 
        5  9152 1 1 62 SER OG   O  -7.702   9.026  -2.470 1.00 . A A .  234 SER OG   1 1 
        5  9153 1 1 63 LEU C    C  -2.755   7.111   1.638 1.00 . A A .  235 LEU C    1 1 
        5  9154 1 1 63 LEU CA   C  -3.631   6.292   0.663 1.00 . A A .  235 LEU CA   1 1 
        5  9155 1 1 63 LEU CB   C  -2.735   5.365  -0.237 1.00 . A A .  235 LEU CB   1 1 
        5  9156 1 1 63 LEU CD1  C  -3.597   3.011   0.247 1.00 . A A .  235 LEU CD1  1 1 
        5  9157 1 1 63 LEU CD2  C  -4.688   4.359  -1.606 1.00 . A A .  235 LEU CD2  1 1 
        5  9158 1 1 63 LEU CG   C  -3.382   4.069  -0.842 1.00 . A A .  235 LEU CG   1 1 
        5  9159 1 1 63 LEU H    H  -4.332   7.183  -1.106 1.00 . A A .  235 LEU H    1 1 
        5  9160 1 1 63 LEU HA   H  -4.314   5.663   1.244 1.00 . A A .  235 LEU HA   1 1 
        5  9161 1 1 63 LEU HB2  H  -2.357   5.958  -1.057 1.00 . A A .  235 LEU HB2  1 1 
        5  9162 1 1 63 LEU HB3  H  -1.883   5.043   0.361 1.00 . A A .  235 LEU HB3  1 1 
        5  9163 1 1 63 LEU HD11 H  -4.219   3.415   1.036 1.00 . A A .  235 LEU HD11 1 1 
        5  9164 1 1 63 LEU HD12 H  -2.641   2.721   0.657 1.00 . A A .  235 LEU HD12 1 1 
        5  9165 1 1 63 LEU HD13 H  -4.080   2.141  -0.181 1.00 . A A .  235 LEU HD13 1 1 
        5  9166 1 1 63 LEU HD21 H  -5.420   4.786  -0.930 1.00 . A A .  235 LEU HD21 1 1 
        5  9167 1 1 63 LEU HD22 H  -5.076   3.445  -2.030 1.00 . A A .  235 LEU HD22 1 1 
        5  9168 1 1 63 LEU HD23 H  -4.486   5.064  -2.402 1.00 . A A .  235 LEU HD23 1 1 
        5  9169 1 1 63 LEU HG   H  -2.685   3.639  -1.557 1.00 . A A .  235 LEU HG   1 1 
        5  9170 1 1 63 LEU N    N  -4.456   7.195  -0.153 1.00 . A A .  235 LEU N    1 1 
        5  9171 1 1 63 LEU O    O  -2.632   6.740   2.793 1.00 . A A .  235 LEU O    1 1 
        5  9172 1 1 64 TRP C    C  -2.145   9.664   3.164 1.00 . A A .  236 TRP C    1 1 
        5  9173 1 1 64 TRP CA   C  -1.329   9.112   1.996 1.00 . A A .  236 TRP CA   1 1 
        5  9174 1 1 64 TRP CB   C  -0.732  10.258   1.158 1.00 . A A .  236 TRP CB   1 1 
        5  9175 1 1 64 TRP CD1  C  -0.009  12.641   1.834 1.00 . A A .  236 TRP CD1  1 1 
        5  9176 1 1 64 TRP CD2  C   1.168  11.024   2.838 1.00 . A A .  236 TRP CD2  1 1 
        5  9177 1 1 64 TRP CE2  C   1.652  12.268   3.273 1.00 . A A .  236 TRP CE2  1 1 
        5  9178 1 1 64 TRP CE3  C   1.767   9.867   3.328 1.00 . A A .  236 TRP CE3  1 1 
        5  9179 1 1 64 TRP CG   C   0.101  11.280   1.908 1.00 . A A .  236 TRP CG   1 1 
        5  9180 1 1 64 TRP CH2  C   3.247  11.241   4.650 1.00 . A A .  236 TRP CH2  1 1 
        5  9181 1 1 64 TRP CZ2  C   2.698  12.391   4.177 1.00 . A A .  236 TRP CZ2  1 1 
        5  9182 1 1 64 TRP CZ3  C   2.784   9.988   4.243 1.00 . A A .  236 TRP CZ3  1 1 
        5  9183 1 1 64 TRP H    H  -2.275   8.456   0.214 1.00 . A A .  236 TRP H    1 1 
        5  9184 1 1 64 TRP HA   H  -0.511   8.514   2.389 1.00 . A A .  236 TRP HA   1 1 
        5  9185 1 1 64 TRP HB2  H  -0.089   9.831   0.402 1.00 . A A .  236 TRP HB2  1 1 
        5  9186 1 1 64 TRP HB3  H  -1.543  10.783   0.661 1.00 . A A .  236 TRP HB3  1 1 
        5  9187 1 1 64 TRP HD1  H  -0.727  13.153   1.211 1.00 . A A .  236 TRP HD1  1 1 
        5  9188 1 1 64 TRP HE1  H   1.042  14.211   2.754 1.00 . A A .  236 TRP HE1  1 1 
        5  9189 1 1 64 TRP HE3  H   1.422   8.888   3.027 1.00 . A A .  236 TRP HE3  1 1 
        5  9190 1 1 64 TRP HH2  H   4.060  11.285   5.365 1.00 . A A .  236 TRP HH2  1 1 
        5  9191 1 1 64 TRP HZ2  H   3.058  13.354   4.511 1.00 . A A .  236 TRP HZ2  1 1 
        5  9192 1 1 64 TRP HZ3  H   3.256   9.094   4.638 1.00 . A A .  236 TRP HZ3  1 1 
        5  9193 1 1 64 TRP N    N  -2.158   8.225   1.158 1.00 . A A .  236 TRP N    1 1 
        5  9194 1 1 64 TRP NE1  N   0.924  13.241   2.640 1.00 . A A .  236 TRP NE1  1 1 
        5  9195 1 1 64 TRP O    O  -1.789   9.453   4.310 1.00 . A A .  236 TRP O    1 1 
        5  9196 1 1 65 ASP C    C  -4.586   9.860   4.887 1.00 . A A .  237 ASP C    1 1 
        5  9197 1 1 65 ASP CA   C  -4.221  10.894   3.810 1.00 . A A .  237 ASP CA   1 1 
        5  9198 1 1 65 ASP CB   C  -5.518  11.361   3.100 1.00 . A A .  237 ASP CB   1 1 
        5  9199 1 1 65 ASP CG   C  -6.594  11.913   4.072 1.00 . A A .  237 ASP CG   1 1 
        5  9200 1 1 65 ASP H    H  -3.414  10.496   1.887 1.00 . A A .  237 ASP H    1 1 
        5  9201 1 1 65 ASP HA   H  -3.752  11.748   4.285 1.00 . A A .  237 ASP HA   1 1 
        5  9202 1 1 65 ASP HB2  H  -5.271  12.134   2.382 1.00 . A A .  237 ASP HB2  1 1 
        5  9203 1 1 65 ASP HB3  H  -5.940  10.519   2.560 1.00 . A A .  237 ASP HB3  1 1 
        5  9204 1 1 65 ASP N    N  -3.252  10.344   2.829 1.00 . A A .  237 ASP N    1 1 
        5  9205 1 1 65 ASP O    O  -4.552  10.161   6.078 1.00 . A A .  237 ASP O    1 1 
        5  9206 1 1 65 ASP OD1  O  -6.451  13.060   4.542 1.00 . A A .  237 ASP OD1  1 1 
        5  9207 1 1 65 ASP OD2  O  -7.598  11.215   4.356 1.00 . A A .  237 ASP OD2  1 1 
        5  9208 1 1 66 TYR C    C  -4.108   7.189   6.276 1.00 . A A .  238 TYR C    1 1 
        5  9209 1 1 66 TYR CA   C  -5.255   7.511   5.306 1.00 . A A .  238 TYR CA   1 1 
        5  9210 1 1 66 TYR CB   C  -5.599   6.277   4.440 1.00 . A A .  238 TYR CB   1 1 
        5  9211 1 1 66 TYR CD1  C  -7.304   4.988   5.817 1.00 . A A .  238 TYR CD1  1 1 
        5  9212 1 1 66 TYR CD2  C  -5.216   3.914   5.354 1.00 . A A .  238 TYR CD2  1 1 
        5  9213 1 1 66 TYR CE1  C  -7.728   3.869   6.509 1.00 . A A .  238 TYR CE1  1 1 
        5  9214 1 1 66 TYR CE2  C  -5.639   2.791   6.047 1.00 . A A .  238 TYR CE2  1 1 
        5  9215 1 1 66 TYR CG   C  -6.044   5.039   5.224 1.00 . A A .  238 TYR CG   1 1 
        5  9216 1 1 66 TYR CZ   C  -6.897   2.776   6.622 1.00 . A A .  238 TYR CZ   1 1 
        5  9217 1 1 66 TYR H    H  -4.882   8.480   3.468 1.00 . A A .  238 TYR H    1 1 
        5  9218 1 1 66 TYR HA   H  -6.133   7.795   5.880 1.00 . A A .  238 TYR HA   1 1 
        5  9219 1 1 66 TYR HB2  H  -6.408   6.538   3.772 1.00 . A A .  238 TYR HB2  1 1 
        5  9220 1 1 66 TYR HB3  H  -4.733   6.004   3.838 1.00 . A A .  238 TYR HB3  1 1 
        5  9221 1 1 66 TYR HD1  H  -7.961   5.843   5.732 1.00 . A A .  238 TYR HD1  1 1 
        5  9222 1 1 66 TYR HD2  H  -4.231   3.927   4.895 1.00 . A A .  238 TYR HD2  1 1 
        5  9223 1 1 66 TYR HE1  H  -8.713   3.853   6.961 1.00 . A A .  238 TYR HE1  1 1 
        5  9224 1 1 66 TYR HE2  H  -4.984   1.930   6.138 1.00 . A A .  238 TYR HE2  1 1 
        5  9225 1 1 66 TYR HH   H  -6.673   1.454   8.004 1.00 . A A .  238 TYR HH   1 1 
        5  9226 1 1 66 TYR N    N  -4.899   8.635   4.433 1.00 . A A .  238 TYR N    1 1 
        5  9227 1 1 66 TYR O    O  -4.221   7.421   7.479 1.00 . A A .  238 TYR O    1 1 
        5  9228 1 1 66 TYR OH   O  -7.323   1.669   7.326 1.00 . A A .  238 TYR OH   1 1 
        5  9229 1 1 67 VAL C    C  -1.199   7.254   7.391 1.00 . A A .  239 VAL C    1 1 
        5  9230 1 1 67 VAL CA   C  -1.865   6.187   6.503 1.00 . A A .  239 VAL CA   1 1 
        5  9231 1 1 67 VAL CB   C  -0.799   5.489   5.577 1.00 . A A .  239 VAL CB   1 1 
        5  9232 1 1 67 VAL CG1  C  -1.491   4.462   4.652 1.00 . A A .  239 VAL CG1  1 1 
        5  9233 1 1 67 VAL CG2  C   0.028   6.513   4.757 1.00 . A A .  239 VAL CG2  1 1 
        5  9234 1 1 67 VAL H    H  -2.880   6.819   4.755 1.00 . A A .  239 VAL H    1 1 
        5  9235 1 1 67 VAL HA   H  -2.285   5.425   7.152 1.00 . A A .  239 VAL HA   1 1 
        5  9236 1 1 67 VAL HB   H  -0.107   4.939   6.220 1.00 . A A .  239 VAL HB   1 1 
        5  9237 1 1 67 VAL HG11 H  -0.773   4.043   3.963 1.00 . A A .  239 VAL HG11 1 1 
        5  9238 1 1 67 VAL HG12 H  -2.281   4.947   4.090 1.00 . A A .  239 VAL HG12 1 1 
        5  9239 1 1 67 VAL HG13 H  -1.922   3.665   5.248 1.00 . A A .  239 VAL HG13 1 1 
        5  9240 1 1 67 VAL HG21 H   0.563   7.171   5.432 1.00 . A A .  239 VAL HG21 1 1 
        5  9241 1 1 67 VAL HG22 H  -0.634   7.105   4.139 1.00 . A A .  239 VAL HG22 1 1 
        5  9242 1 1 67 VAL HG23 H   0.738   5.993   4.124 1.00 . A A .  239 VAL HG23 1 1 
        5  9243 1 1 67 VAL N    N  -2.980   6.748   5.721 1.00 . A A .  239 VAL N    1 1 
        5  9244 1 1 67 VAL O    O  -0.671   6.929   8.448 1.00 . A A .  239 VAL O    1 1 
        5  9245 1 1 68 LYS C    C  -1.468   9.962   8.967 1.00 . A A .  240 LYS C    1 1 
        5  9246 1 1 68 LYS CA   C  -0.641   9.640   7.702 1.00 . A A .  240 LYS CA   1 1 
        5  9247 1 1 68 LYS CB   C  -0.435  10.886   6.785 1.00 . A A .  240 LYS CB   1 1 
        5  9248 1 1 68 LYS CD   C  -1.429  12.885   5.497 1.00 . A A .  240 LYS CD   1 1 
        5  9249 1 1 68 LYS CE   C  -0.388  13.900   5.997 1.00 . A A .  240 LYS CE   1 1 
        5  9250 1 1 68 LYS CG   C  -1.688  11.738   6.502 1.00 . A A .  240 LYS CG   1 1 
        5  9251 1 1 68 LYS H    H  -1.772   8.733   6.159 1.00 . A A .  240 LYS H    1 1 
        5  9252 1 1 68 LYS HA   H   0.338   9.295   8.024 1.00 . A A .  240 LYS HA   1 1 
        5  9253 1 1 68 LYS HB2  H   0.312  11.532   7.233 1.00 . A A .  240 LYS HB2  1 1 
        5  9254 1 1 68 LYS HB3  H  -0.053  10.537   5.824 1.00 . A A .  240 LYS HB3  1 1 
        5  9255 1 1 68 LYS HD2  H  -1.075  12.460   4.559 1.00 . A A .  240 LYS HD2  1 1 
        5  9256 1 1 68 LYS HD3  H  -2.365  13.405   5.311 1.00 . A A .  240 LYS HD3  1 1 
        5  9257 1 1 68 LYS HE2  H   0.554  13.390   6.160 1.00 . A A .  240 LYS HE2  1 1 
        5  9258 1 1 68 LYS HE3  H  -0.249  14.659   5.241 1.00 . A A .  240 LYS HE3  1 1 
        5  9259 1 1 68 LYS HG2  H  -2.457  11.092   6.097 1.00 . A A .  240 LYS HG2  1 1 
        5  9260 1 1 68 LYS HG3  H  -2.042  12.162   7.439 1.00 . A A .  240 LYS HG3  1 1 
        5  9261 1 1 68 LYS HZ1  H  -0.904  13.841   8.021 1.00 . A A .  240 LYS HZ1  1 1 
        5  9262 1 1 68 LYS HZ2  H  -1.721  15.031   7.141 1.00 . A A .  240 LYS HZ2  1 1 
        5  9263 1 1 68 LYS HZ3  H  -0.101  15.254   7.557 1.00 . A A .  240 LYS HZ3  1 1 
        5  9264 1 1 68 LYS N    N  -1.271   8.533   6.973 1.00 . A A .  240 LYS N    1 1 
        5  9265 1 1 68 LYS NZ   N  -0.806  14.552   7.267 1.00 . A A .  240 LYS NZ   1 1 
        5  9266 1 1 68 LYS O    O  -0.912  10.087  10.054 1.00 . A A .  240 LYS O    1 1 
        5  9267 1 1 69 LYS C    C  -3.891   9.066  10.882 1.00 . A A .  241 LYS C    1 1 
        5  9268 1 1 69 LYS CA   C  -3.717  10.311   9.981 1.00 . A A .  241 LYS CA   1 1 
        5  9269 1 1 69 LYS CB   C  -5.097  10.837   9.483 1.00 . A A .  241 LYS CB   1 1 
        5  9270 1 1 69 LYS CD   C  -7.230  10.390   8.098 1.00 . A A .  241 LYS CD   1 1 
        5  9271 1 1 69 LYS CE   C  -8.080   9.348   7.347 1.00 . A A .  241 LYS CE   1 1 
        5  9272 1 1 69 LYS CG   C  -5.993   9.779   8.798 1.00 . A A .  241 LYS CG   1 1 
        5  9273 1 1 69 LYS H    H  -3.219   9.851   7.948 1.00 . A A .  241 LYS H    1 1 
        5  9274 1 1 69 LYS HA   H  -3.244  11.092  10.571 1.00 . A A .  241 LYS HA   1 1 
        5  9275 1 1 69 LYS HB2  H  -5.642  11.243  10.331 1.00 . A A .  241 LYS HB2  1 1 
        5  9276 1 1 69 LYS HB3  H  -4.917  11.643   8.775 1.00 . A A .  241 LYS HB3  1 1 
        5  9277 1 1 69 LYS HD2  H  -7.850  10.866   8.844 1.00 . A A .  241 LYS HD2  1 1 
        5  9278 1 1 69 LYS HD3  H  -6.892  11.140   7.386 1.00 . A A .  241 LYS HD3  1 1 
        5  9279 1 1 69 LYS HE2  H  -7.452   8.807   6.649 1.00 . A A .  241 LYS HE2  1 1 
        5  9280 1 1 69 LYS HE3  H  -8.499   8.649   8.064 1.00 . A A .  241 LYS HE3  1 1 
        5  9281 1 1 69 LYS HG2  H  -5.399   9.255   8.056 1.00 . A A .  241 LYS HG2  1 1 
        5  9282 1 1 69 LYS HG3  H  -6.327   9.065   9.548 1.00 . A A .  241 LYS HG3  1 1 
        5  9283 1 1 69 LYS HZ1  H  -8.815  10.636   5.872 1.00 . A A .  241 LYS HZ1  1 1 
        5  9284 1 1 69 LYS HZ2  H  -9.814  10.507   7.230 1.00 . A A .  241 LYS HZ2  1 1 
        5  9285 1 1 69 LYS HZ3  H  -9.761   9.248   6.100 1.00 . A A .  241 LYS HZ3  1 1 
        5  9286 1 1 69 LYS N    N  -2.819  10.014   8.836 1.00 . A A .  241 LYS N    1 1 
        5  9287 1 1 69 LYS NZ   N  -9.195   9.977   6.587 1.00 . A A .  241 LYS NZ   1 1 
        5  9288 1 1 69 LYS O    O  -4.284   9.183  12.044 1.00 . A A .  241 LYS O    1 1 
        5  9289 1 1 70 ASN C    C  -2.422   6.428  11.958 1.00 . A A .  242 ASN C    1 1 
        5  9290 1 1 70 ASN CA   C  -3.650   6.597  11.048 1.00 . A A .  242 ASN CA   1 1 
        5  9291 1 1 70 ASN CB   C  -3.761   5.411  10.042 1.00 . A A .  242 ASN CB   1 1 
        5  9292 1 1 70 ASN CG   C  -5.164   5.193   9.454 1.00 . A A .  242 ASN CG   1 1 
        5  9293 1 1 70 ASN H    H  -3.318   7.869   9.381 1.00 . A A .  242 ASN H    1 1 
        5  9294 1 1 70 ASN HA   H  -4.544   6.608  11.673 1.00 . A A .  242 ASN HA   1 1 
        5  9295 1 1 70 ASN HB2  H  -3.086   5.592   9.215 1.00 . A A .  242 ASN HB2  1 1 
        5  9296 1 1 70 ASN HB3  H  -3.460   4.492  10.535 1.00 . A A .  242 ASN HB3  1 1 
        5  9297 1 1 70 ASN HD21 H  -6.850   6.098   8.913 1.00 . A A .  242 ASN HD21 1 1 
        5  9298 1 1 70 ASN HD22 H  -5.617   7.134   9.519 1.00 . A A .  242 ASN HD22 1 1 
        5  9299 1 1 70 ASN N    N  -3.592   7.880  10.321 1.00 . A A .  242 ASN N    1 1 
        5  9300 1 1 70 ASN ND2  N  -5.953   6.251   9.277 1.00 . A A .  242 ASN ND2  1 1 
        5  9301 1 1 70 ASN O    O  -2.554   5.998  13.112 1.00 . A A .  242 ASN O    1 1 
        5  9302 1 1 70 ASN OD1  O  -5.535   4.068   9.146 1.00 . A A .  242 ASN OD1  1 1 
        5  9303 1 1 71 THR C    C   0.091   7.840  13.240 1.00 . A A .  243 THR C    1 1 
        5  9304 1 1 71 THR CA   C   0.027   6.702  12.199 1.00 . A A .  243 THR CA   1 1 
        5  9305 1 1 71 THR CB   C   1.275   6.739  11.259 1.00 . A A .  243 THR CB   1 1 
        5  9306 1 1 71 THR CG2  C   1.370   5.468  10.386 1.00 . A A .  243 THR CG2  1 1 
        5  9307 1 1 71 THR H    H  -1.197   7.098  10.511 1.00 . A A .  243 THR H    1 1 
        5  9308 1 1 71 THR HA   H   0.034   5.751  12.732 1.00 . A A .  243 THR HA   1 1 
        5  9309 1 1 71 THR HB   H   2.173   6.801  11.871 1.00 . A A .  243 THR HB   1 1 
        5  9310 1 1 71 THR HG1  H   0.891   7.649   9.545 1.00 . A A .  243 THR HG1  1 1 
        5  9311 1 1 71 THR HG21 H   2.257   5.514   9.765 1.00 . A A .  243 THR HG21 1 1 
        5  9312 1 1 71 THR HG22 H   0.497   5.396   9.751 1.00 . A A .  243 THR HG22 1 1 
        5  9313 1 1 71 THR HG23 H   1.424   4.590  11.019 1.00 . A A .  243 THR HG23 1 1 
        5  9314 1 1 71 THR N    N  -1.232   6.775  11.433 1.00 . A A .  243 THR N    1 1 
        5  9315 1 1 71 THR O    O   0.680   7.677  14.313 1.00 . A A .  243 THR O    1 1 
        5  9316 1 1 71 THR OG1  O   1.220   7.900  10.413 1.00 . A A .  243 THR OG1  1 1 
        5  9317 1 1 72 GLU C    C  -1.941   9.954  14.721 1.00 . A A .  244 GLU C    1 1 
        5  9318 1 1 72 GLU CA   C  -0.688  10.125  13.848 1.00 . A A .  244 GLU CA   1 1 
        5  9319 1 1 72 GLU CB   C  -0.771  11.458  13.061 1.00 . A A .  244 GLU CB   1 1 
        5  9320 1 1 72 GLU CD   C   1.726  12.127  13.059 1.00 . A A .  244 GLU CD   1 1 
        5  9321 1 1 72 GLU CG   C   0.476  11.796  12.225 1.00 . A A .  244 GLU CG   1 1 
        5  9322 1 1 72 GLU H    H  -0.907   9.070  12.006 1.00 . A A .  244 GLU H    1 1 
        5  9323 1 1 72 GLU HA   H   0.181  10.160  14.500 1.00 . A A .  244 GLU HA   1 1 
        5  9324 1 1 72 GLU HB2  H  -1.618  11.412  12.384 1.00 . A A .  244 GLU HB2  1 1 
        5  9325 1 1 72 GLU HB3  H  -0.938  12.274  13.765 1.00 . A A .  244 GLU HB3  1 1 
        5  9326 1 1 72 GLU HG2  H   0.700  10.946  11.582 1.00 . A A .  244 GLU HG2  1 1 
        5  9327 1 1 72 GLU HG3  H   0.243  12.647  11.591 1.00 . A A .  244 GLU HG3  1 1 
        5  9328 1 1 72 GLU N    N  -0.533   8.986  12.911 1.00 . A A .  244 GLU N    1 1 
        5  9329 1 1 72 GLU O    O  -2.640   8.934  14.672 1.00 . A A .  244 GLU O    1 1 
        5  9330 1 1 72 GLU OE1  O   1.944  13.317  13.379 1.00 . A A .  244 GLU OE1  1 1 
        5  9331 1 1 72 GLU OE2  O   2.502  11.203  13.391 1.00 . A A .  244 GLU OE2  1 1 
        5  9332 2 2  2 GLU C    C  47.374  43.771 -14.728 1.00 . B B . 1183 GLU C    1 1 
        5  9333 2 2  2 GLU CA   C  46.762  45.055 -14.139 1.00 . B B . 1183 GLU CA   1 1 
        5  9334 2 2  2 GLU CB   C  46.644  46.167 -15.219 1.00 . B B . 1183 GLU CB   1 1 
        5  9335 2 2  2 GLU CD   C  45.836  48.539 -15.804 1.00 . B B . 1183 GLU CD   1 1 
        5  9336 2 2  2 GLU CG   C  46.122  47.521 -14.683 1.00 . B B . 1183 GLU CG   1 1 
        5  9337 2 2  2 GLU H    H  47.633  44.916 -12.222 1.00 . B B . 1183 GLU H    1 1 
        5  9338 2 2  2 GLU HA   H  45.774  44.829 -13.758 1.00 . B B . 1183 GLU HA   1 1 
        5  9339 2 2  2 GLU HB2  H  47.621  46.332 -15.665 1.00 . B B . 1183 GLU HB2  1 1 
        5  9340 2 2  2 GLU HB3  H  45.965  45.825 -15.995 1.00 . B B . 1183 GLU HB3  1 1 
        5  9341 2 2  2 GLU HG2  H  45.209  47.344 -14.120 1.00 . B B . 1183 GLU HG2  1 1 
        5  9342 2 2  2 GLU HG3  H  46.867  47.939 -14.006 1.00 . B B . 1183 GLU HG3  1 1 
        5  9343 2 2  2 GLU N    N  47.560  45.503 -13.008 1.00 . B B . 1183 GLU N    1 1 
        5  9344 2 2  2 GLU O    O  48.411  43.823 -15.402 1.00 . B B . 1183 GLU O    1 1 
        5  9345 2 2  2 GLU OE1  O  46.781  49.212 -16.263 1.00 . B B . 1183 GLU OE1  1 1 
        5  9346 2 2  2 GLU OE2  O  44.670  48.644 -16.248 1.00 . B B . 1183 GLU OE2  1 1 
        5  9347 2 2  3 VAL C    C  46.023  40.389 -15.215 1.00 . B B . 1184 VAL C    1 1 
        5  9348 2 2  3 VAL CA   C  47.227  41.299 -14.899 1.00 . B B . 1184 VAL CA   1 1 
        5  9349 2 2  3 VAL CB   C  48.169  40.628 -13.815 1.00 . B B . 1184 VAL CB   1 1 
        5  9350 2 2  3 VAL CG1  C  47.424  40.360 -12.483 1.00 . B B . 1184 VAL CG1  1 1 
        5  9351 2 2  3 VAL CG2  C  48.839  39.336 -14.358 1.00 . B B . 1184 VAL CG2  1 1 
        5  9352 2 2  3 VAL H    H  45.925  42.655 -13.903 1.00 . B B . 1184 VAL H    1 1 
        5  9353 2 2  3 VAL HA   H  47.801  41.443 -15.815 1.00 . B B . 1184 VAL HA   1 1 
        5  9354 2 2  3 VAL HB   H  48.965  41.338 -13.599 1.00 . B B . 1184 VAL HB   1 1 
        5  9355 2 2  3 VAL HG11 H  46.604  39.676 -12.656 1.00 . B B . 1184 VAL HG11 1 1 
        5  9356 2 2  3 VAL HG12 H  47.031  41.291 -12.087 1.00 . B B . 1184 VAL HG12 1 1 
        5  9357 2 2  3 VAL HG13 H  48.105  39.929 -11.758 1.00 . B B . 1184 VAL HG13 1 1 
        5  9358 2 2  3 VAL HG21 H  49.421  39.570 -15.244 1.00 . B B . 1184 VAL HG21 1 1 
        5  9359 2 2  3 VAL HG22 H  48.079  38.611 -14.616 1.00 . B B . 1184 VAL HG22 1 1 
        5  9360 2 2  3 VAL HG23 H  49.494  38.913 -13.604 1.00 . B B . 1184 VAL HG23 1 1 
        5  9361 2 2  3 VAL N    N  46.748  42.620 -14.440 1.00 . B B . 1184 VAL N    1 1 
        5  9362 2 2  3 VAL O    O  44.951  40.536 -14.607 1.00 . B B . 1184 VAL O    1 1 
        5  9363 2 2  4 LYS C    C  45.105  37.459 -15.308 1.00 . B B . 1185 LYS C    1 1 
        5  9364 2 2  4 LYS CA   C  45.166  38.455 -16.491 1.00 . B B . 1185 LYS CA   1 1 
        5  9365 2 2  4 LYS CB   C  45.406  37.737 -17.868 1.00 . B B . 1185 LYS CB   1 1 
        5  9366 2 2  4 LYS CD   C  47.983  37.682 -18.340 1.00 . B B . 1185 LYS CD   1 1 
        5  9367 2 2  4 LYS CE   C  47.960  38.280 -19.755 1.00 . B B . 1185 LYS CE   1 1 
        5  9368 2 2  4 LYS CG   C  46.700  36.885 -18.014 1.00 . B B . 1185 LYS CG   1 1 
        5  9369 2 2  4 LYS H    H  46.983  39.521 -16.753 1.00 . B B . 1185 LYS H    1 1 
        5  9370 2 2  4 LYS HA   H  44.210  38.969 -16.538 1.00 . B B . 1185 LYS HA   1 1 
        5  9371 2 2  4 LYS HB2  H  44.562  37.079 -18.056 1.00 . B B . 1185 LYS HB2  1 1 
        5  9372 2 2  4 LYS HB3  H  45.411  38.492 -18.649 1.00 . B B . 1185 LYS HB3  1 1 
        5  9373 2 2  4 LYS HD2  H  48.101  38.484 -17.618 1.00 . B B . 1185 LYS HD2  1 1 
        5  9374 2 2  4 LYS HD3  H  48.833  37.011 -18.259 1.00 . B B . 1185 LYS HD3  1 1 
        5  9375 2 2  4 LYS HE2  H  47.792  37.490 -20.473 1.00 . B B . 1185 LYS HE2  1 1 
        5  9376 2 2  4 LYS HE3  H  47.153  39.002 -19.823 1.00 . B B . 1185 LYS HE3  1 1 
        5  9377 2 2  4 LYS HG2  H  46.860  36.356 -17.085 1.00 . B B . 1185 LYS HG2  1 1 
        5  9378 2 2  4 LYS HG3  H  46.539  36.146 -18.799 1.00 . B B . 1185 LYS HG3  1 1 
        5  9379 2 2  4 LYS HZ1  H  49.398  39.753 -19.448 1.00 . B B . 1185 LYS HZ1  1 1 
        5  9380 2 2  4 LYS HZ2  H  49.184  39.328 -21.068 1.00 . B B . 1185 LYS HZ2  1 1 
        5  9381 2 2  4 LYS HZ3  H  50.025  38.294 -20.030 1.00 . B B . 1185 LYS HZ3  1 1 
        5  9382 2 2  4 LYS N    N  46.179  39.483 -16.205 1.00 . B B . 1185 LYS N    1 1 
        5  9383 2 2  4 LYS NZ   N  49.229  38.959 -20.099 1.00 . B B . 1185 LYS NZ   1 1 
        5  9384 2 2  4 LYS O    O  45.996  36.622 -15.116 1.00 . B B . 1185 LYS O    1 1 
        5  9385 2 2  5 SER C    C  43.327  35.392 -13.626 1.00 . B B . 1186 SER C    1 1 
        5  9386 2 2  5 SER CA   C  43.874  36.791 -13.259 1.00 . B B . 1186 SER CA   1 1 
        5  9387 2 2  5 SER CB   C  42.931  37.525 -12.278 1.00 . B B . 1186 SER CB   1 1 
        5  9388 2 2  5 SER H    H  43.422  38.334 -14.650 1.00 . B B . 1186 SER H    1 1 
        5  9389 2 2  5 SER HA   H  44.841  36.663 -12.776 1.00 . B B . 1186 SER HA   1 1 
        5  9390 2 2  5 SER HB2  H  42.692  36.876 -11.444 1.00 . B B . 1186 SER HB2  1 1 
        5  9391 2 2  5 SER HB3  H  43.420  38.413 -11.902 1.00 . B B . 1186 SER HB3  1 1 
        5  9392 2 2  5 SER HG   H  41.684  38.869 -12.977 1.00 . B B . 1186 SER HG   1 1 
        5  9393 2 2  5 SER N    N  44.076  37.625 -14.460 1.00 . B B . 1186 SER N    1 1 
        5  9394 2 2  5 SER O    O  42.910  35.156 -14.772 1.00 . B B . 1186 SER O    1 1 
        5  9395 2 2  5 SER OG   O  41.718  37.912 -12.907 1.00 . B B . 1186 SER OG   1 1 
        5  9396 2 2  6 SER C    C  41.434  33.021 -13.260 1.00 . B B . 1187 SER C    1 1 
        5  9397 2 2  6 SER CA   C  42.902  33.080 -12.784 1.00 . B B . 1187 SER CA   1 1 
        5  9398 2 2  6 SER CB   C  43.070  32.331 -11.439 1.00 . B B . 1187 SER CB   1 1 
        5  9399 2 2  6 SER H    H  43.725  34.746 -11.767 1.00 . B B . 1187 SER H    1 1 
        5  9400 2 2  6 SER HA   H  43.533  32.601 -13.528 1.00 . B B . 1187 SER HA   1 1 
        5  9401 2 2  6 SER HB2  H  42.432  32.781 -10.686 1.00 . B B . 1187 SER HB2  1 1 
        5  9402 2 2  6 SER HB3  H  42.798  31.291 -11.562 1.00 . B B . 1187 SER HB3  1 1 
        5  9403 2 2  6 SER HG   H  44.900  31.645 -11.345 1.00 . B B . 1187 SER HG   1 1 
        5  9404 2 2  6 SER N    N  43.361  34.474 -12.636 1.00 . B B . 1187 SER N    1 1 
        5  9405 2 2  6 SER O    O  40.509  33.227 -12.476 1.00 . B B . 1187 SER O    1 1 
        5  9406 2 2  6 SER OG   O  44.412  32.395 -10.989 1.00 . B B . 1187 SER OG   1 1 
        5  9407 2 2  7 SER C    C  39.068  31.544 -14.957 1.00 . B B . 1188 SER C    1 1 
        5  9408 2 2  7 SER CA   C  39.920  32.809 -15.217 1.00 . B B . 1188 SER CA   1 1 
        5  9409 2 2  7 SER CB   C  40.114  33.053 -16.729 1.00 . B B . 1188 SER CB   1 1 
        5  9410 2 2  7 SER H    H  42.023  32.505 -15.107 1.00 . B B . 1188 SER H    1 1 
        5  9411 2 2  7 SER HA   H  39.388  33.659 -14.805 1.00 . B B . 1188 SER HA   1 1 
        5  9412 2 2  7 SER HB2  H  40.625  32.207 -17.169 1.00 . B B . 1188 SER HB2  1 1 
        5  9413 2 2  7 SER HB3  H  39.152  33.181 -17.207 1.00 . B B . 1188 SER HB3  1 1 
        5  9414 2 2  7 SER HG   H  41.572  34.310 -16.284 1.00 . B B . 1188 SER HG   1 1 
        5  9415 2 2  7 SER N    N  41.243  32.750 -14.564 1.00 . B B . 1188 SER N    1 1 
        5  9416 2 2  7 SER O    O  37.973  31.417 -15.519 1.00 . B B . 1188 SER O    1 1 
        5  9417 2 2  7 SER OG   O  40.896  34.225 -16.969 1.00 . B B . 1188 SER OG   1 1 
        5  9418 2 2  8 VAL C    C  37.611  29.830 -12.802 1.00 . B B . 1189 VAL C    1 1 
        5  9419 2 2  8 VAL CA   C  38.833  29.426 -13.667 1.00 . B B . 1189 VAL CA   1 1 
        5  9420 2 2  8 VAL CB   C  39.769  28.389 -12.918 1.00 . B B . 1189 VAL CB   1 1 
        5  9421 2 2  8 VAL CG1  C  40.713  27.682 -13.916 1.00 . B B . 1189 VAL CG1  1 1 
        5  9422 2 2  8 VAL CG2  C  40.593  29.057 -11.778 1.00 . B B . 1189 VAL CG2  1 1 
        5  9423 2 2  8 VAL H    H  40.482  30.746 -13.768 1.00 . B B . 1189 VAL H    1 1 
        5  9424 2 2  8 VAL HA   H  38.454  28.934 -14.565 1.00 . B B . 1189 VAL HA   1 1 
        5  9425 2 2  8 VAL HB   H  39.137  27.625 -12.469 1.00 . B B . 1189 VAL HB   1 1 
        5  9426 2 2  8 VAL HG11 H  40.133  27.172 -14.671 1.00 . B B . 1189 VAL HG11 1 1 
        5  9427 2 2  8 VAL HG12 H  41.325  26.958 -13.391 1.00 . B B . 1189 VAL HG12 1 1 
        5  9428 2 2  8 VAL HG13 H  41.361  28.412 -14.394 1.00 . B B . 1189 VAL HG13 1 1 
        5  9429 2 2  8 VAL HG21 H  39.922  29.483 -11.045 1.00 . B B . 1189 VAL HG21 1 1 
        5  9430 2 2  8 VAL HG22 H  41.217  29.842 -12.187 1.00 . B B . 1189 VAL HG22 1 1 
        5  9431 2 2  8 VAL HG23 H  41.223  28.315 -11.297 1.00 . B B . 1189 VAL HG23 1 1 
        5  9432 2 2  8 VAL N    N  39.576  30.619 -14.105 1.00 . B B . 1189 VAL N    1 1 
        5  9433 2 2  8 VAL O    O  37.666  29.869 -11.569 1.00 . B B . 1189 VAL O    1 1 
        5  9434 2 2  9 GLU C    C  34.055  29.807 -13.273 1.00 . B B . 1190 GLU C    1 1 
        5  9435 2 2  9 GLU CA   C  35.269  30.656 -12.840 1.00 . B B . 1190 GLU CA   1 1 
        5  9436 2 2  9 GLU CB   C  35.062  32.170 -13.139 1.00 . B B . 1190 GLU CB   1 1 
        5  9437 2 2  9 GLU CD   C  34.415  32.776 -10.717 1.00 . B B . 1190 GLU CD   1 1 
        5  9438 2 2  9 GLU CG   C  34.050  32.883 -12.216 1.00 . B B . 1190 GLU CG   1 1 
        5  9439 2 2  9 GLU H    H  36.531  30.108 -14.467 1.00 . B B . 1190 GLU H    1 1 
        5  9440 2 2  9 GLU HA   H  35.382  30.533 -11.766 1.00 . B B . 1190 GLU HA   1 1 
        5  9441 2 2  9 GLU HB2  H  36.017  32.674 -13.037 1.00 . B B . 1190 GLU HB2  1 1 
        5  9442 2 2  9 GLU HB3  H  34.725  32.286 -14.165 1.00 . B B . 1190 GLU HB3  1 1 
        5  9443 2 2  9 GLU HG2  H  34.008  33.931 -12.490 1.00 . B B . 1190 GLU HG2  1 1 
        5  9444 2 2  9 GLU HG3  H  33.070  32.444 -12.375 1.00 . B B . 1190 GLU HG3  1 1 
        5  9445 2 2  9 GLU N    N  36.507  30.175 -13.488 1.00 . B B . 1190 GLU N    1 1 
        5  9446 2 2  9 GLU O    O  32.942  29.983 -12.764 1.00 . B B . 1190 GLU O    1 1 
        5  9447 2 2  9 GLU OE1  O  33.828  31.939  -9.996 1.00 . B B . 1190 GLU OE1  1 1 
        5  9448 2 2  9 GLU OE2  O  35.307  33.529 -10.259 1.00 . B B . 1190 GLU OE2  1 1 
        5  9449 2 2 10 ILE C    C  33.376  26.697 -13.521 1.00 . B B . 1191 ILE C    1 1 
        5  9450 2 2 10 ILE CA   C  33.295  27.841 -14.561 1.00 . B B . 1191 ILE CA   1 1 
        5  9451 2 2 10 ILE CB   C  33.532  27.294 -16.025 1.00 . B B . 1191 ILE CB   1 1 
        5  9452 2 2 10 ILE CD1  C  32.105  29.152 -17.168 1.00 . B B . 1191 ILE CD1  1 1 
        5  9453 2 2 10 ILE CG1  C  33.447  28.441 -17.089 1.00 . B B . 1191 ILE CG1  1 1 
        5  9454 2 2 10 ILE CG2  C  32.560  26.139 -16.385 1.00 . B B . 1191 ILE CG2  1 1 
        5  9455 2 2 10 ILE H    H  35.150  28.855 -14.664 1.00 . B B . 1191 ILE H    1 1 
        5  9456 2 2 10 ILE HA   H  32.304  28.290 -14.514 1.00 . B B . 1191 ILE HA   1 1 
        5  9457 2 2 10 ILE HB   H  34.538  26.882 -16.054 1.00 . B B . 1191 ILE HB   1 1 
        5  9458 2 2 10 ILE HD11 H  32.147  29.891 -17.953 1.00 . B B . 1191 ILE HD11 1 1 
        5  9459 2 2 10 ILE HD12 H  31.895  29.640 -16.227 1.00 . B B . 1191 ILE HD12 1 1 
        5  9460 2 2 10 ILE HD13 H  31.325  28.437 -17.389 1.00 . B B . 1191 ILE HD13 1 1 
        5  9461 2 2 10 ILE HG12 H  34.193  29.193 -16.865 1.00 . B B . 1191 ILE HG12 1 1 
        5  9462 2 2 10 ILE HG13 H  33.656  28.029 -18.068 1.00 . B B . 1191 ILE HG13 1 1 
        5  9463 2 2 10 ILE HG21 H  32.691  25.319 -15.688 1.00 . B B . 1191 ILE HG21 1 1 
        5  9464 2 2 10 ILE HG22 H  32.770  25.786 -17.386 1.00 . B B . 1191 ILE HG22 1 1 
        5  9465 2 2 10 ILE HG23 H  31.535  26.487 -16.337 1.00 . B B . 1191 ILE HG23 1 1 
        5  9466 2 2 10 ILE N    N  34.286  28.864 -14.204 1.00 . B B . 1191 ILE N    1 1 
        5  9467 2 2 10 ILE O    O  34.242  25.815 -13.616 1.00 . B B . 1191 ILE O    1 1 
        5  9468 2 2 11 ILE C    C  31.113  24.934 -11.661 1.00 . B B . 1192 ILE C    1 1 
        5  9469 2 2 11 ILE CA   C  32.410  25.745 -11.428 1.00 . B B . 1192 ILE CA   1 1 
        5  9470 2 2 11 ILE CB   C  32.443  26.340  -9.948 1.00 . B B . 1192 ILE CB   1 1 
        5  9471 2 2 11 ILE CD1  C  34.356  28.115 -10.196 1.00 . B B . 1192 ILE CD1  1 1 
        5  9472 2 2 11 ILE CG1  C  33.878  26.839  -9.530 1.00 . B B . 1192 ILE CG1  1 1 
        5  9473 2 2 11 ILE CG2  C  31.914  25.314  -8.910 1.00 . B B . 1192 ILE CG2  1 1 
        5  9474 2 2 11 ILE H    H  31.957  27.576 -12.406 1.00 . B B . 1192 ILE H    1 1 
        5  9475 2 2 11 ILE HA   H  33.258  25.066 -11.530 1.00 . B B . 1192 ILE HA   1 1 
        5  9476 2 2 11 ILE HB   H  31.769  27.189  -9.924 1.00 . B B . 1192 ILE HB   1 1 
        5  9477 2 2 11 ILE HD11 H  35.353  28.350  -9.848 1.00 . B B . 1192 ILE HD11 1 1 
        5  9478 2 2 11 ILE HD12 H  33.689  28.926  -9.943 1.00 . B B . 1192 ILE HD12 1 1 
        5  9479 2 2 11 ILE HD13 H  34.374  27.982 -11.267 1.00 . B B . 1192 ILE HD13 1 1 
        5  9480 2 2 11 ILE HG12 H  33.900  27.026  -8.465 1.00 . B B . 1192 ILE HG12 1 1 
        5  9481 2 2 11 ILE HG13 H  34.601  26.061  -9.757 1.00 . B B . 1192 ILE HG13 1 1 
        5  9482 2 2 11 ILE HG21 H  31.963  25.738  -7.915 1.00 . B B . 1192 ILE HG21 1 1 
        5  9483 2 2 11 ILE HG22 H  32.513  24.414  -8.943 1.00 . B B . 1192 ILE HG22 1 1 
        5  9484 2 2 11 ILE HG23 H  30.881  25.062  -9.136 1.00 . B B . 1192 ILE HG23 1 1 
        5  9485 2 2 11 ILE N    N  32.528  26.783 -12.473 1.00 . B B . 1192 ILE N    1 1 
        5  9486 2 2 11 ILE O    O  30.008  25.497 -11.687 1.00 . B B . 1192 ILE O    1 1 
        5  9487 2 2 12 ASN C    C  30.505  21.334 -11.298 1.00 . B B . 1193 ASN C    1 1 
        5  9488 2 2 12 ASN CA   C  30.179  22.641 -12.048 1.00 . B B . 1193 ASN CA   1 1 
        5  9489 2 2 12 ASN CB   C  29.938  22.345 -13.563 1.00 . B B . 1193 ASN CB   1 1 
        5  9490 2 2 12 ASN CG   C  29.406  23.546 -14.347 1.00 . B B . 1193 ASN CG   1 1 
        5  9491 2 2 12 ASN H    H  32.204  23.268 -11.866 1.00 . B B . 1193 ASN H    1 1 
        5  9492 2 2 12 ASN HA   H  29.275  23.056 -11.617 1.00 . B B . 1193 ASN HA   1 1 
        5  9493 2 2 12 ASN HB2  H  30.869  22.026 -14.025 1.00 . B B . 1193 ASN HB2  1 1 
        5  9494 2 2 12 ASN HB3  H  29.217  21.534 -13.652 1.00 . B B . 1193 ASN HB3  1 1 
        5  9495 2 2 12 ASN HD21 H  29.984  25.124 -15.405 1.00 . B B . 1193 ASN HD21 1 1 
        5  9496 2 2 12 ASN HD22 H  31.254  24.122 -14.790 1.00 . B B . 1193 ASN HD22 1 1 
        5  9497 2 2 12 ASN N    N  31.283  23.615 -11.859 1.00 . B B . 1193 ASN N    1 1 
        5  9498 2 2 12 ASN ND2  N  30.305  24.343 -14.906 1.00 . B B . 1193 ASN ND2  1 1 
        5  9499 2 2 12 ASN O    O  31.534  21.234 -10.615 1.00 . B B . 1193 ASN O    1 1 
        5  9500 2 2 12 ASN OD1  O  28.195  23.757 -14.445 1.00 . B B . 1193 ASN OD1  1 1 
        5  9501 2 2 13 GLY C    C  28.727  18.662  -9.806 1.00 . B B . 1194 GLY C    1 1 
        5  9502 2 2 13 GLY CA   C  29.814  19.015 -10.799 1.00 . B B . 1194 GLY CA   1 1 
        5  9503 2 2 13 GLY H    H  28.782  20.505 -11.904 1.00 . B B . 1194 GLY H    1 1 
        5  9504 2 2 13 GLY HA2  H  29.813  18.270 -11.588 1.00 . B B . 1194 GLY HA2  1 1 
        5  9505 2 2 13 GLY HA3  H  30.776  18.978 -10.301 1.00 . B B . 1194 GLY HA3  1 1 
        5  9506 2 2 13 GLY N    N  29.611  20.338 -11.409 1.00 . B B . 1194 GLY N    1 1 
        5  9507 2 2 13 GLY O    O  28.971  17.926  -8.833 1.00 . B B . 1194 GLY O    1 1 
        5  9508 2 2 14 SER C    C  25.320  18.065  -9.980 1.00 . B B . 1195 SER C    1 1 
        5  9509 2 2 14 SER CA   C  26.341  18.928  -9.212 1.00 . B B . 1195 SER CA   1 1 
        5  9510 2 2 14 SER CB   C  25.742  20.272  -8.741 1.00 . B B . 1195 SER CB   1 1 
        5  9511 2 2 14 SER H    H  27.407  19.770 -10.828 1.00 . B B . 1195 SER H    1 1 
        5  9512 2 2 14 SER HA   H  26.657  18.369  -8.329 1.00 . B B . 1195 SER HA   1 1 
        5  9513 2 2 14 SER HB2  H  24.796  20.100  -8.248 1.00 . B B . 1195 SER HB2  1 1 
        5  9514 2 2 14 SER HB3  H  26.423  20.744  -8.044 1.00 . B B . 1195 SER HB3  1 1 
        5  9515 2 2 14 SER HG   H  25.984  21.998  -9.656 1.00 . B B . 1195 SER HG   1 1 
        5  9516 2 2 14 SER N    N  27.516  19.183 -10.050 1.00 . B B . 1195 SER N    1 1 
        5  9517 2 2 14 SER O    O  24.395  18.579 -10.632 1.00 . B B . 1195 SER O    1 1 
        5  9518 2 2 14 SER OG   O  25.528  21.166  -9.831 1.00 . B B . 1195 SER OG   1 1 
        5  9519 2 2 15 GLU C    C  24.159  14.815  -9.303 1.00 . B B . 1196 GLU C    1 1 
        5  9520 2 2 15 GLU CA   C  24.589  15.738 -10.457 1.00 . B B . 1196 GLU CA   1 1 
        5  9521 2 2 15 GLU CB   C  25.177  14.948 -11.663 1.00 . B B . 1196 GLU CB   1 1 
        5  9522 2 2 15 GLU CD   C  22.880  14.411 -12.740 1.00 . B B . 1196 GLU CD   1 1 
        5  9523 2 2 15 GLU CG   C  24.240  13.865 -12.258 1.00 . B B . 1196 GLU CG   1 1 
        5  9524 2 2 15 GLU H    H  26.374  16.417  -9.522 1.00 . B B . 1196 GLU H    1 1 
        5  9525 2 2 15 GLU HA   H  23.699  16.267 -10.807 1.00 . B B . 1196 GLU HA   1 1 
        5  9526 2 2 15 GLU HB2  H  25.416  15.652 -12.450 1.00 . B B . 1196 GLU HB2  1 1 
        5  9527 2 2 15 GLU HB3  H  26.096  14.463 -11.351 1.00 . B B . 1196 GLU HB3  1 1 
        5  9528 2 2 15 GLU HG2  H  24.746  13.393 -13.094 1.00 . B B . 1196 GLU HG2  1 1 
        5  9529 2 2 15 GLU HG3  H  24.062  13.111 -11.499 1.00 . B B . 1196 GLU HG3  1 1 
        5  9530 2 2 15 GLU N    N  25.538  16.737  -9.939 1.00 . B B . 1196 GLU N    1 1 
        5  9531 2 2 15 GLU O    O  24.808  13.808  -9.002 1.00 . B B . 1196 GLU O    1 1 
        5  9532 2 2 15 GLU OE1  O  21.923  14.469 -11.929 1.00 . B B . 1196 GLU OE1  1 1 
        5  9533 2 2 15 GLU OE2  O  22.761  14.800 -13.920 1.00 . B B . 1196 GLU OE2  1 1 
        5  9534 2 2 16 SER C    C  20.915  14.746  -7.592 1.00 . B B . 1197 SER C    1 1 
        5  9535 2 2 16 SER CA   C  22.439  14.515  -7.515 1.00 . B B . 1197 SER CA   1 1 
        5  9536 2 2 16 SER CB   C  23.013  15.012  -6.160 1.00 . B B . 1197 SER CB   1 1 
        5  9537 2 2 16 SER H    H  22.691  16.096  -8.890 1.00 . B B . 1197 SER H    1 1 
        5  9538 2 2 16 SER HA   H  22.635  13.452  -7.627 1.00 . B B . 1197 SER HA   1 1 
        5  9539 2 2 16 SER HB2  H  22.818  16.071  -6.044 1.00 . B B . 1197 SER HB2  1 1 
        5  9540 2 2 16 SER HB3  H  22.538  14.476  -5.350 1.00 . B B . 1197 SER HB3  1 1 
        5  9541 2 2 16 SER HG   H  24.847  15.182  -6.850 1.00 . B B . 1197 SER HG   1 1 
        5  9542 2 2 16 SER N    N  23.084  15.237  -8.627 1.00 . B B . 1197 SER N    1 1 
        5  9543 2 2 16 SER O    O  20.188  14.603  -6.600 1.00 . B B . 1197 SER O    1 1 
        5  9544 2 2 16 SER OG   O  24.417  14.803  -6.075 1.00 . B B . 1197 SER OG   1 1 
        5  9545 2 2 17 LYS C    C  18.087  14.335  -8.976 1.00 . B B . 1198 LYS C    1 1 
        5  9546 2 2 17 LYS CA   C  19.071  15.511  -9.077 1.00 . B B . 1198 LYS CA   1 1 
        5  9547 2 2 17 LYS CB   C  19.015  16.182 -10.479 1.00 . B B . 1198 LYS CB   1 1 
        5  9548 2 2 17 LYS CD   C  17.710  17.517 -12.240 1.00 . B B . 1198 LYS CD   1 1 
        5  9549 2 2 17 LYS CE   C  16.390  18.204 -12.626 1.00 . B B . 1198 LYS CE   1 1 
        5  9550 2 2 17 LYS CG   C  17.657  16.807 -10.866 1.00 . B B . 1198 LYS CG   1 1 
        5  9551 2 2 17 LYS H    H  21.044  14.951  -9.580 1.00 . B B . 1198 LYS H    1 1 
        5  9552 2 2 17 LYS HA   H  18.813  16.256  -8.328 1.00 . B B . 1198 LYS HA   1 1 
        5  9553 2 2 17 LYS HB2  H  19.765  16.967 -10.513 1.00 . B B . 1198 LYS HB2  1 1 
        5  9554 2 2 17 LYS HB3  H  19.272  15.438 -11.229 1.00 . B B . 1198 LYS HB3  1 1 
        5  9555 2 2 17 LYS HD2  H  18.486  18.271 -12.212 1.00 . B B . 1198 LYS HD2  1 1 
        5  9556 2 2 17 LYS HD3  H  17.958  16.782 -13.002 1.00 . B B . 1198 LYS HD3  1 1 
        5  9557 2 2 17 LYS HE2  H  15.610  17.459 -12.715 1.00 . B B . 1198 LYS HE2  1 1 
        5  9558 2 2 17 LYS HE3  H  16.117  18.914 -11.853 1.00 . B B . 1198 LYS HE3  1 1 
        5  9559 2 2 17 LYS HG2  H  16.909  16.025 -10.902 1.00 . B B . 1198 LYS HG2  1 1 
        5  9560 2 2 17 LYS HG3  H  17.379  17.531 -10.105 1.00 . B B . 1198 LYS HG3  1 1 
        5  9561 2 2 17 LYS HZ1  H  17.276  19.627 -13.868 1.00 . B B . 1198 LYS HZ1  1 1 
        5  9562 2 2 17 LYS HZ2  H  15.621  19.428 -14.136 1.00 . B B . 1198 LYS HZ2  1 1 
        5  9563 2 2 17 LYS HZ3  H  16.712  18.260 -14.693 1.00 . B B . 1198 LYS HZ3  1 1 
        5  9564 2 2 17 LYS N    N  20.443  15.060  -8.812 1.00 . B B . 1198 LYS N    1 1 
        5  9565 2 2 17 LYS NZ   N  16.506  18.929 -13.921 1.00 . B B . 1198 LYS NZ   1 1 
        5  9566 2 2 17 LYS O    O  17.996  13.517  -9.903 1.00 . B B . 1198 LYS O    1 1 
        5  9567 2 2 18 LYS C    C  16.750  11.798  -7.735 1.00 . B B . 1199 LYS C    1 1 
        5  9568 2 2 18 LYS CA   C  16.307  13.275  -7.562 1.00 . B B . 1199 LYS CA   1 1 
        5  9569 2 2 18 LYS CB   C  15.097  13.630  -8.488 1.00 . B B . 1199 LYS CB   1 1 
        5  9570 2 2 18 LYS CD   C  13.347  15.411  -9.230 1.00 . B B . 1199 LYS CD   1 1 
        5  9571 2 2 18 LYS CE   C  12.021  14.670  -8.926 1.00 . B B . 1199 LYS CE   1 1 
        5  9572 2 2 18 LYS CG   C  14.516  15.048  -8.273 1.00 . B B . 1199 LYS CG   1 1 
        5  9573 2 2 18 LYS H    H  17.692  14.816  -7.053 1.00 . B B . 1199 LYS H    1 1 
        5  9574 2 2 18 LYS HA   H  16.002  13.408  -6.535 1.00 . B B . 1199 LYS HA   1 1 
        5  9575 2 2 18 LYS HB2  H  15.415  13.549  -9.522 1.00 . B B . 1199 LYS HB2  1 1 
        5  9576 2 2 18 LYS HB3  H  14.301  12.907  -8.317 1.00 . B B . 1199 LYS HB3  1 1 
        5  9577 2 2 18 LYS HD2  H  13.164  16.478  -9.157 1.00 . B B . 1199 LYS HD2  1 1 
        5  9578 2 2 18 LYS HD3  H  13.652  15.183 -10.247 1.00 . B B . 1199 LYS HD3  1 1 
        5  9579 2 2 18 LYS HE2  H  11.758  14.841  -7.894 1.00 . B B . 1199 LYS HE2  1 1 
        5  9580 2 2 18 LYS HE3  H  11.239  15.084  -9.558 1.00 . B B . 1199 LYS HE3  1 1 
        5  9581 2 2 18 LYS HG2  H  14.161  15.125  -7.252 1.00 . B B . 1199 LYS HG2  1 1 
        5  9582 2 2 18 LYS HG3  H  15.318  15.765  -8.415 1.00 . B B . 1199 LYS HG3  1 1 
        5  9583 2 2 18 LYS HZ1  H  12.779  12.766  -8.515 1.00 . B B . 1199 LYS HZ1  1 1 
        5  9584 2 2 18 LYS HZ2  H  12.362  12.996 -10.136 1.00 . B B . 1199 LYS HZ2  1 1 
        5  9585 2 2 18 LYS HZ3  H  11.154  12.770  -8.977 1.00 . B B . 1199 LYS HZ3  1 1 
        5  9586 2 2 18 LYS N    N  17.416  14.229  -7.801 1.00 . B B . 1199 LYS N    1 1 
        5  9587 2 2 18 LYS NZ   N  12.084  13.199  -9.154 1.00 . B B . 1199 LYS NZ   1 1 
        5  9588 2 2 18 LYS O    O  15.942  10.935  -8.113 1.00 . B B . 1199 LYS O    1 1 
        5  9589 2 2 19 LYS C    C  18.095   9.149  -6.601 1.00 . B B . 1200 LYS C    1 1 
        5  9590 2 2 19 LYS CA   C  18.677  10.206  -7.579 1.00 . B B . 1200 LYS CA   1 1 
        5  9591 2 2 19 LYS CB   C  20.229  10.318  -7.429 1.00 . B B . 1200 LYS CB   1 1 
        5  9592 2 2 19 LYS CD   C  22.102  10.630  -5.650 1.00 . B B . 1200 LYS CD   1 1 
        5  9593 2 2 19 LYS CE   C  22.072   9.176  -5.148 1.00 . B B . 1200 LYS CE   1 1 
        5  9594 2 2 19 LYS CG   C  20.719  11.096  -6.169 1.00 . B B . 1200 LYS CG   1 1 
        5  9595 2 2 19 LYS H    H  18.577  12.264  -7.056 1.00 . B B . 1200 LYS H    1 1 
        5  9596 2 2 19 LYS HA   H  18.462   9.875  -8.595 1.00 . B B . 1200 LYS HA   1 1 
        5  9597 2 2 19 LYS HB2  H  20.651   9.316  -7.409 1.00 . B B . 1200 LYS HB2  1 1 
        5  9598 2 2 19 LYS HB3  H  20.621  10.823  -8.307 1.00 . B B . 1200 LYS HB3  1 1 
        5  9599 2 2 19 LYS HD2  H  22.828  10.708  -6.451 1.00 . B B . 1200 LYS HD2  1 1 
        5  9600 2 2 19 LYS HD3  H  22.407  11.277  -4.832 1.00 . B B . 1200 LYS HD3  1 1 
        5  9601 2 2 19 LYS HE2  H  21.299   9.077  -4.398 1.00 . B B . 1200 LYS HE2  1 1 
        5  9602 2 2 19 LYS HE3  H  21.845   8.519  -5.981 1.00 . B B . 1200 LYS HE3  1 1 
        5  9603 2 2 19 LYS HG2  H  20.784  12.149  -6.414 1.00 . B B . 1200 LYS HG2  1 1 
        5  9604 2 2 19 LYS HG3  H  19.988  10.970  -5.374 1.00 . B B . 1200 LYS HG3  1 1 
        5  9605 2 2 19 LYS HZ1  H  23.562   9.321  -3.697 1.00 . B B . 1200 LYS HZ1  1 1 
        5  9606 2 2 19 LYS HZ2  H  24.134   8.883  -5.228 1.00 . B B . 1200 LYS HZ2  1 1 
        5  9607 2 2 19 LYS HZ3  H  23.312   7.753  -4.281 1.00 . B B . 1200 LYS HZ3  1 1 
        5  9608 2 2 19 LYS N    N  18.037  11.532  -7.415 1.00 . B B . 1200 LYS N    1 1 
        5  9609 2 2 19 LYS NZ   N  23.358   8.755  -4.548 1.00 . B B . 1200 LYS NZ   1 1 
        5  9610 2 2 19 LYS O    O  18.618   8.925  -5.503 1.00 . B B . 1200 LYS O    1 1 
        5  9611 2 2 20 LYS C    C  15.288   6.787  -7.259 1.00 . B B . 1201 LYS C    1 1 
        5  9612 2 2 20 LYS CA   C  16.319   7.430  -6.304 1.00 . B B . 1201 LYS CA   1 1 
        5  9613 2 2 20 LYS CB   C  15.664   7.888  -4.953 1.00 . B B . 1201 LYS CB   1 1 
        5  9614 2 2 20 LYS CD   C  14.240   9.613  -3.673 1.00 . B B . 1201 LYS CD   1 1 
        5  9615 2 2 20 LYS CE   C  13.330  10.848  -3.773 1.00 . B B . 1201 LYS CE   1 1 
        5  9616 2 2 20 LYS CG   C  14.684   9.079  -5.058 1.00 . B B . 1201 LYS CG   1 1 
        5  9617 2 2 20 LYS H    H  16.553   8.862  -7.842 1.00 . B B . 1201 LYS H    1 1 
        5  9618 2 2 20 LYS HA   H  17.093   6.696  -6.084 1.00 . B B . 1201 LYS HA   1 1 
        5  9619 2 2 20 LYS HB2  H  15.126   7.048  -4.525 1.00 . B B . 1201 LYS HB2  1 1 
        5  9620 2 2 20 LYS HB3  H  16.462   8.163  -4.267 1.00 . B B . 1201 LYS HB3  1 1 
        5  9621 2 2 20 LYS HD2  H  13.701   8.830  -3.152 1.00 . B B . 1201 LYS HD2  1 1 
        5  9622 2 2 20 LYS HD3  H  15.125   9.877  -3.098 1.00 . B B . 1201 LYS HD3  1 1 
        5  9623 2 2 20 LYS HE2  H  13.824  11.608  -4.366 1.00 . B B . 1201 LYS HE2  1 1 
        5  9624 2 2 20 LYS HE3  H  12.399  10.570  -4.252 1.00 . B B . 1201 LYS HE3  1 1 
        5  9625 2 2 20 LYS HG2  H  15.164   9.884  -5.607 1.00 . B B . 1201 LYS HG2  1 1 
        5  9626 2 2 20 LYS HG3  H  13.805   8.754  -5.606 1.00 . B B . 1201 LYS HG3  1 1 
        5  9627 2 2 20 LYS HZ1  H  12.393  12.238  -2.524 1.00 . B B . 1201 LYS HZ1  1 1 
        5  9628 2 2 20 LYS HZ2  H  13.907  11.728  -1.965 1.00 . B B . 1201 LYS HZ2  1 1 
        5  9629 2 2 20 LYS HZ3  H  12.567  10.704  -1.837 1.00 . B B . 1201 LYS HZ3  1 1 
        5  9630 2 2 20 LYS N    N  16.971   8.545  -7.009 1.00 . B B . 1201 LYS N    1 1 
        5  9631 2 2 20 LYS NZ   N  13.029  11.417  -2.433 1.00 . B B . 1201 LYS NZ   1 1 
        5  9632 2 2 20 LYS O    O  14.501   7.506  -7.890 1.00 . B B . 1201 LYS O    1 1 
        5  9633 2 2 21 PRO C    C  12.977   4.507  -7.704 1.00 . B B . 1202 PRO C    1 1 
        5  9634 2 2 21 PRO CA   C  14.382   4.697  -8.336 1.00 . B B . 1202 PRO CA   1 1 
        5  9635 2 2 21 PRO CB   C  15.142   3.361  -8.545 1.00 . B B . 1202 PRO CB   1 1 
        5  9636 2 2 21 PRO CD   C  16.201   4.471  -6.700 1.00 . B B . 1202 PRO CD   1 1 
        5  9637 2 2 21 PRO CG   C  15.808   3.106  -7.231 1.00 . B B . 1202 PRO CG   1 1 
        5  9638 2 2 21 PRO HA   H  14.275   5.213  -9.287 1.00 . B B . 1202 PRO HA   1 1 
        5  9639 2 2 21 PRO HB2  H  14.448   2.567  -8.813 1.00 . B B . 1202 PRO HB2  1 1 
        5  9640 2 2 21 PRO HB3  H  15.871   3.477  -9.349 1.00 . B B . 1202 PRO HB3  1 1 
        5  9641 2 2 21 PRO HD2  H  16.038   4.524  -5.628 1.00 . B B . 1202 PRO HD2  1 1 
        5  9642 2 2 21 PRO HD3  H  17.243   4.687  -6.925 1.00 . B B . 1202 PRO HD3  1 1 
        5  9643 2 2 21 PRO HG2  H  15.113   2.615  -6.550 1.00 . B B . 1202 PRO HG2  1 1 
        5  9644 2 2 21 PRO HG3  H  16.683   2.480  -7.370 1.00 . B B . 1202 PRO HG3  1 1 
        5  9645 2 2 21 PRO N    N  15.300   5.421  -7.419 1.00 . B B . 1202 PRO N    1 1 
        5  9646 2 2 21 PRO O    O  12.539   5.336  -6.891 1.00 . B B . 1202 PRO O    1 1 
        5  9647 2 2 22 LYS C    C  11.080   2.630  -6.074 1.00 . B B . 1203 LYS C    1 1 
        5  9648 2 2 22 LYS CA   C  10.958   3.095  -7.522 1.00 . B B . 1203 LYS CA   1 1 
        5  9649 2 2 22 LYS CB   C  10.241   2.012  -8.361 1.00 . B B . 1203 LYS CB   1 1 
        5  9650 2 2 22 LYS CD   C   9.058   1.422 -10.555 1.00 . B B . 1203 LYS CD   1 1 
        5  9651 2 2 22 LYS CE   C   8.617   1.935 -11.930 1.00 . B B . 1203 LYS CE   1 1 
        5  9652 2 2 22 LYS CG   C   9.805   2.498  -9.748 1.00 . B B . 1203 LYS CG   1 1 
        5  9653 2 2 22 LYS H    H  12.660   2.819  -8.751 1.00 . B B . 1203 LYS H    1 1 
        5  9654 2 2 22 LYS HA   H  10.359   4.008  -7.549 1.00 . B B . 1203 LYS HA   1 1 
        5  9655 2 2 22 LYS HB2  H  10.912   1.170  -8.487 1.00 . B B . 1203 LYS HB2  1 1 
        5  9656 2 2 22 LYS HB3  H   9.352   1.671  -7.829 1.00 . B B . 1203 LYS HB3  1 1 
        5  9657 2 2 22 LYS HD2  H   9.716   0.573 -10.698 1.00 . B B . 1203 LYS HD2  1 1 
        5  9658 2 2 22 LYS HD3  H   8.181   1.103  -9.996 1.00 . B B . 1203 LYS HD3  1 1 
        5  9659 2 2 22 LYS HE2  H   8.153   1.125 -12.476 1.00 . B B . 1203 LYS HE2  1 1 
        5  9660 2 2 22 LYS HE3  H   7.896   2.733 -11.798 1.00 . B B . 1203 LYS HE3  1 1 
        5  9661 2 2 22 LYS HG2  H   9.154   3.356  -9.624 1.00 . B B . 1203 LYS HG2  1 1 
        5  9662 2 2 22 LYS HG3  H  10.690   2.805 -10.303 1.00 . B B . 1203 LYS HG3  1 1 
        5  9663 2 2 22 LYS HZ1  H  10.211   3.256 -12.233 1.00 . B B . 1203 LYS HZ1  1 1 
        5  9664 2 2 22 LYS HZ2  H   9.444   2.769 -13.659 1.00 . B B . 1203 LYS HZ2  1 1 
        5  9665 2 2 22 LYS HZ3  H  10.483   1.702 -12.852 1.00 . B B . 1203 LYS HZ3  1 1 
        5  9666 2 2 22 LYS N    N  12.279   3.418  -8.079 1.00 . B B . 1203 LYS N    1 1 
        5  9667 2 2 22 LYS NZ   N   9.768   2.450 -12.722 1.00 . B B . 1203 LYS NZ   1 1 
        5  9668 2 2 22 LYS O    O  12.008   1.901  -5.711 1.00 . B B . 1203 LYS O    1 1 
        5  9669 2 2 23 LEU C    C   8.912   1.716  -3.693 1.00 . B B . 1204 LEU C    1 1 
        5  9670 2 2 23 LEU CA   C  10.037   2.753  -3.843 1.00 . B B . 1204 LEU CA   1 1 
        5  9671 2 2 23 LEU CB   C   9.791   4.053  -3.011 1.00 . B B . 1204 LEU CB   1 1 
        5  9672 2 2 23 LEU CD1  C  10.269   5.536  -0.972 1.00 . B B . 1204 LEU CD1  1 1 
        5  9673 2 2 23 LEU CD2  C   9.725   3.066  -0.614 1.00 . B B . 1204 LEU CD2  1 1 
        5  9674 2 2 23 LEU CG   C  10.380   4.109  -1.558 1.00 . B B . 1204 LEU CG   1 1 
        5  9675 2 2 23 LEU H    H   9.446   3.675  -5.638 1.00 . B B . 1204 LEU H    1 1 
        5  9676 2 2 23 LEU HA   H  10.972   2.304  -3.521 1.00 . B B . 1204 LEU HA   1 1 
        5  9677 2 2 23 LEU HB2  H  10.212   4.883  -3.567 1.00 . B B . 1204 LEU HB2  1 1 
        5  9678 2 2 23 LEU HB3  H   8.725   4.215  -2.948 1.00 . B B . 1204 LEU HB3  1 1 
        5  9679 2 2 23 LEU HD11 H  10.717   5.567   0.016 1.00 . B B . 1204 LEU HD11 1 1 
        5  9680 2 2 23 LEU HD12 H   9.227   5.829  -0.894 1.00 . B B . 1204 LEU HD12 1 1 
        5  9681 2 2 23 LEU HD13 H  10.785   6.237  -1.614 1.00 . B B . 1204 LEU HD13 1 1 
        5  9682 2 2 23 LEU HD21 H  10.181   3.121   0.366 1.00 . B B . 1204 LEU HD21 1 1 
        5  9683 2 2 23 LEU HD22 H   9.872   2.071  -1.016 1.00 . B B . 1204 LEU HD22 1 1 
        5  9684 2 2 23 LEU HD23 H   8.663   3.262  -0.527 1.00 . B B . 1204 LEU HD23 1 1 
        5  9685 2 2 23 LEU HG   H  11.438   3.878  -1.611 1.00 . B B . 1204 LEU HG   1 1 
        5  9686 2 2 23 LEU N    N  10.128   3.086  -5.262 1.00 . B B . 1204 LEU N    1 1 
        5  9687 2 2 23 LEU O    O   7.724   2.032  -3.868 1.00 . B B . 1204 LEU O    1 1 
        5  9688 2 2 24 THR C    C   8.080  -0.804  -1.761 1.00 . B B . 1205 THR C    1 1 
        5  9689 2 2 24 THR CA   C   8.421  -0.666  -3.251 1.00 . B B . 1205 THR CA   1 1 
        5  9690 2 2 24 THR CB   C   9.092  -1.995  -3.759 1.00 . B B . 1205 THR CB   1 1 
        5  9691 2 2 24 THR CG2  C   8.052  -3.103  -4.029 1.00 . B B . 1205 THR CG2  1 1 
        5  9692 2 2 24 THR H    H  10.287   0.314  -3.371 1.00 . B B . 1205 THR H    1 1 
        5  9693 2 2 24 THR HA   H   7.512  -0.492  -3.822 1.00 . B B . 1205 THR HA   1 1 
        5  9694 2 2 24 THR HB   H   9.794  -2.350  -3.012 1.00 . B B . 1205 THR HB   1 1 
        5  9695 2 2 24 THR HG1  H   9.282  -1.233  -5.572 1.00 . B B . 1205 THR HG1  1 1 
        5  9696 2 2 24 THR HG21 H   8.551  -3.997  -4.381 1.00 . B B . 1205 THR HG21 1 1 
        5  9697 2 2 24 THR HG22 H   7.349  -2.770  -4.783 1.00 . B B . 1205 THR HG22 1 1 
        5  9698 2 2 24 THR HG23 H   7.511  -3.334  -3.117 1.00 . B B . 1205 THR HG23 1 1 
        5  9699 2 2 24 THR N    N   9.324   0.473  -3.438 1.00 . B B . 1205 THR N    1 1 
        5  9700 2 2 24 THR O    O   8.860  -0.379  -0.899 1.00 . B B . 1205 THR O    1 1 
        5  9701 2 2 24 THR OG1  O   9.829  -1.740  -4.967 1.00 . B B . 1205 THR OG1  1 1 
        5  9702 2 2 25 VAL C    C   6.147  -3.268  -0.145 1.00 . B B . 1206 VAL C    1 1 
        5  9703 2 2 25 VAL CA   C   6.551  -1.794  -0.108 1.00 . B B . 1206 VAL CA   1 1 
        5  9704 2 2 25 VAL CB   C   5.399  -0.925   0.522 1.00 . B B . 1206 VAL CB   1 1 
        5  9705 2 2 25 VAL CG1  C   4.052  -1.108  -0.219 1.00 . B B . 1206 VAL CG1  1 1 
        5  9706 2 2 25 VAL CG2  C   5.259  -1.205   2.038 1.00 . B B . 1206 VAL CG2  1 1 
        5  9707 2 2 25 VAL H    H   6.263  -1.509  -2.189 1.00 . B B . 1206 VAL H    1 1 
        5  9708 2 2 25 VAL HA   H   7.434  -1.697   0.525 1.00 . B B . 1206 VAL HA   1 1 
        5  9709 2 2 25 VAL HB   H   5.689   0.119   0.410 1.00 . B B . 1206 VAL HB   1 1 
        5  9710 2 2 25 VAL HG11 H   4.181  -0.887  -1.273 1.00 . B B . 1206 VAL HG11 1 1 
        5  9711 2 2 25 VAL HG12 H   3.311  -0.437   0.192 1.00 . B B . 1206 VAL HG12 1 1 
        5  9712 2 2 25 VAL HG13 H   3.708  -2.130  -0.112 1.00 . B B . 1206 VAL HG13 1 1 
        5  9713 2 2 25 VAL HG21 H   4.504  -0.554   2.463 1.00 . B B . 1206 VAL HG21 1 1 
        5  9714 2 2 25 VAL HG22 H   6.203  -1.022   2.537 1.00 . B B . 1206 VAL HG22 1 1 
        5  9715 2 2 25 VAL HG23 H   4.965  -2.236   2.196 1.00 . B B . 1206 VAL HG23 1 1 
        5  9716 2 2 25 VAL N    N   6.910  -1.368  -1.466 1.00 . B B . 1206 VAL N    1 1 
        5  9717 2 2 25 VAL O    O   5.610  -3.748  -1.145 1.00 . B B . 1206 VAL O    1 1 
        5  9718 2 2 26 LYS C    C   5.077  -5.466   2.283 1.00 . B B . 1207 LYS C    1 1 
        5  9719 2 2 26 LYS CA   C   6.046  -5.381   1.098 1.00 . B B . 1207 LYS CA   1 1 
        5  9720 2 2 26 LYS CB   C   7.320  -6.234   1.301 1.00 . B B . 1207 LYS CB   1 1 
        5  9721 2 2 26 LYS CD   C   8.411  -8.553   1.364 1.00 . B B . 1207 LYS CD   1 1 
        5  9722 2 2 26 LYS CE   C   9.172  -8.335   2.679 1.00 . B B . 1207 LYS CE   1 1 
        5  9723 2 2 26 LYS CG   C   7.090  -7.755   1.297 1.00 . B B . 1207 LYS CG   1 1 
        5  9724 2 2 26 LYS H    H   6.909  -3.553   1.674 1.00 . B B . 1207 LYS H    1 1 
        5  9725 2 2 26 LYS HA   H   5.532  -5.719   0.191 1.00 . B B . 1207 LYS HA   1 1 
        5  9726 2 2 26 LYS HB2  H   8.019  -6.001   0.506 1.00 . B B . 1207 LYS HB2  1 1 
        5  9727 2 2 26 LYS HB3  H   7.777  -5.959   2.249 1.00 . B B . 1207 LYS HB3  1 1 
        5  9728 2 2 26 LYS HD2  H   8.186  -9.611   1.267 1.00 . B B . 1207 LYS HD2  1 1 
        5  9729 2 2 26 LYS HD3  H   9.044  -8.253   0.535 1.00 . B B . 1207 LYS HD3  1 1 
        5  9730 2 2 26 LYS HE2  H   9.399  -7.284   2.790 1.00 . B B . 1207 LYS HE2  1 1 
        5  9731 2 2 26 LYS HE3  H   8.546  -8.654   3.505 1.00 . B B . 1207 LYS HE3  1 1 
        5  9732 2 2 26 LYS HG2  H   6.477  -8.019   2.152 1.00 . B B . 1207 LYS HG2  1 1 
        5  9733 2 2 26 LYS HG3  H   6.562  -8.027   0.390 1.00 . B B . 1207 LYS HG3  1 1 
        5  9734 2 2 26 LYS HZ1  H  10.950  -8.898   3.609 1.00 . B B . 1207 LYS HZ1  1 1 
        5  9735 2 2 26 LYS HZ2  H  11.049  -8.838   1.920 1.00 . B B . 1207 LYS HZ2  1 1 
        5  9736 2 2 26 LYS HZ3  H  10.247 -10.122   2.678 1.00 . B B . 1207 LYS HZ3  1 1 
        5  9737 2 2 26 LYS N    N   6.426  -3.986   0.940 1.00 . B B . 1207 LYS N    1 1 
        5  9738 2 2 26 LYS NZ   N  10.442  -9.101   2.724 1.00 . B B . 1207 LYS NZ   1 1 
        5  9739 2 2 26 LYS O    O   5.494  -5.618   3.438 1.00 . B B . 1207 LYS O    1 1 
        5  9740 2 2 27 ILE C    C   2.502  -6.674   3.553 1.00 . B B . 1208 ILE C    1 1 
        5  9741 2 2 27 ILE CA   C   2.727  -5.262   3.009 1.00 . B B . 1208 ILE CA   1 1 
        5  9742 2 2 27 ILE CB   C   1.366  -4.718   2.420 1.00 . B B . 1208 ILE CB   1 1 
        5  9743 2 2 27 ILE CD1  C   0.365  -2.914   0.821 1.00 . B B . 1208 ILE CD1  1 1 
        5  9744 2 2 27 ILE CG1  C   1.606  -3.463   1.522 1.00 . B B . 1208 ILE CG1  1 1 
        5  9745 2 2 27 ILE CG2  C   0.344  -4.423   3.550 1.00 . B B . 1208 ILE CG2  1 1 
        5  9746 2 2 27 ILE H    H   3.521  -5.245   1.042 1.00 . B B . 1208 ILE H    1 1 
        5  9747 2 2 27 ILE HA   H   3.056  -4.600   3.806 1.00 . B B . 1208 ILE HA   1 1 
        5  9748 2 2 27 ILE HB   H   0.938  -5.502   1.795 1.00 . B B . 1208 ILE HB   1 1 
        5  9749 2 2 27 ILE HD11 H   0.648  -2.069   0.214 1.00 . B B . 1208 ILE HD11 1 1 
        5  9750 2 2 27 ILE HD12 H  -0.363  -2.596   1.558 1.00 . B B . 1208 ILE HD12 1 1 
        5  9751 2 2 27 ILE HD13 H  -0.067  -3.679   0.194 1.00 . B B . 1208 ILE HD13 1 1 
        5  9752 2 2 27 ILE HG12 H   2.012  -2.666   2.130 1.00 . B B . 1208 ILE HG12 1 1 
        5  9753 2 2 27 ILE HG13 H   2.329  -3.713   0.753 1.00 . B B . 1208 ILE HG13 1 1 
        5  9754 2 2 27 ILE HG21 H   0.734  -3.659   4.207 1.00 . B B . 1208 ILE HG21 1 1 
        5  9755 2 2 27 ILE HG22 H   0.162  -5.327   4.121 1.00 . B B . 1208 ILE HG22 1 1 
        5  9756 2 2 27 ILE HG23 H  -0.590  -4.084   3.120 1.00 . B B . 1208 ILE HG23 1 1 
        5  9757 2 2 27 ILE N    N   3.779  -5.320   1.985 1.00 . B B . 1208 ILE N    1 1 
        5  9758 2 2 27 ILE O    O   2.035  -7.536   2.823 1.00 . B B . 1208 ILE O    1 1 
        5  9759 2 2 28 LYS C    C   1.308  -8.408   5.976 1.00 . B B . 1209 LYS C    1 1 
        5  9760 2 2 28 LYS CA   C   2.729  -8.235   5.433 1.00 . B B . 1209 LYS CA   1 1 
        5  9761 2 2 28 LYS CB   C   3.808  -8.438   6.532 1.00 . B B . 1209 LYS CB   1 1 
        5  9762 2 2 28 LYS CD   C   5.437  -9.753   5.019 1.00 . B B . 1209 LYS CD   1 1 
        5  9763 2 2 28 LYS CE   C   5.197 -11.117   5.699 1.00 . B B . 1209 LYS CE   1 1 
        5  9764 2 2 28 LYS CG   C   5.249  -8.544   5.974 1.00 . B B . 1209 LYS CG   1 1 
        5  9765 2 2 28 LYS H    H   3.275  -6.186   5.327 1.00 . B B . 1209 LYS H    1 1 
        5  9766 2 2 28 LYS HA   H   2.890  -8.985   4.660 1.00 . B B . 1209 LYS HA   1 1 
        5  9767 2 2 28 LYS HB2  H   3.773  -7.601   7.222 1.00 . B B . 1209 LYS HB2  1 1 
        5  9768 2 2 28 LYS HB3  H   3.585  -9.349   7.083 1.00 . B B . 1209 LYS HB3  1 1 
        5  9769 2 2 28 LYS HD2  H   4.746  -9.657   4.188 1.00 . B B . 1209 LYS HD2  1 1 
        5  9770 2 2 28 LYS HD3  H   6.453  -9.730   4.631 1.00 . B B . 1209 LYS HD3  1 1 
        5  9771 2 2 28 LYS HE2  H   5.964 -11.284   6.444 1.00 . B B . 1209 LYS HE2  1 1 
        5  9772 2 2 28 LYS HE3  H   4.228 -11.108   6.181 1.00 . B B . 1209 LYS HE3  1 1 
        5  9773 2 2 28 LYS HG2  H   5.473  -7.639   5.422 1.00 . B B . 1209 LYS HG2  1 1 
        5  9774 2 2 28 LYS HG3  H   5.944  -8.637   6.803 1.00 . B B . 1209 LYS HG3  1 1 
        5  9775 2 2 28 LYS HZ1  H   6.092 -12.171   4.144 1.00 . B B . 1209 LYS HZ1  1 1 
        5  9776 2 2 28 LYS HZ2  H   4.402 -12.198   4.104 1.00 . B B . 1209 LYS HZ2  1 1 
        5  9777 2 2 28 LYS HZ3  H   5.237 -13.147   5.229 1.00 . B B . 1209 LYS HZ3  1 1 
        5  9778 2 2 28 LYS N    N   2.882  -6.915   4.807 1.00 . B B . 1209 LYS N    1 1 
        5  9779 2 2 28 LYS NZ   N   5.231 -12.234   4.727 1.00 . B B . 1209 LYS NZ   1 1 
        5  9780 2 2 28 LYS O    O   0.956  -7.853   7.022 1.00 . B B . 1209 LYS O    1 1 
        5  9781 2 2 29 LEU C    C  -0.980 -10.537   6.646 1.00 . B B . 1210 LEU C    1 1 
        5  9782 2 2 29 LEU CA   C  -0.911  -9.434   5.589 1.00 . B B . 1210 LEU CA   1 1 
        5  9783 2 2 29 LEU CB   C  -1.772  -9.840   4.352 1.00 . B B . 1210 LEU CB   1 1 
        5  9784 2 2 29 LEU CD1  C  -0.968  -8.120   2.627 1.00 . B B . 1210 LEU CD1  1 1 
        5  9785 2 2 29 LEU CD2  C  -3.260  -9.186   2.376 1.00 . B B . 1210 LEU CD2  1 1 
        5  9786 2 2 29 LEU CG   C  -2.180  -8.700   3.369 1.00 . B B . 1210 LEU CG   1 1 
        5  9787 2 2 29 LEU H    H   0.832  -9.538   4.390 1.00 . B B . 1210 LEU H    1 1 
        5  9788 2 2 29 LEU HA   H  -1.327  -8.523   6.013 1.00 . B B . 1210 LEU HA   1 1 
        5  9789 2 2 29 LEU HB2  H  -1.224 -10.594   3.790 1.00 . B B . 1210 LEU HB2  1 1 
        5  9790 2 2 29 LEU HB3  H  -2.685 -10.304   4.718 1.00 . B B . 1210 LEU HB3  1 1 
        5  9791 2 2 29 LEU HD11 H  -0.281  -7.681   3.341 1.00 . B B . 1210 LEU HD11 1 1 
        5  9792 2 2 29 LEU HD12 H  -1.292  -7.355   1.937 1.00 . B B . 1210 LEU HD12 1 1 
        5  9793 2 2 29 LEU HD13 H  -0.461  -8.903   2.079 1.00 . B B . 1210 LEU HD13 1 1 
        5  9794 2 2 29 LEU HD21 H  -3.531  -8.378   1.711 1.00 . B B . 1210 LEU HD21 1 1 
        5  9795 2 2 29 LEU HD22 H  -4.140  -9.503   2.921 1.00 . B B . 1210 LEU HD22 1 1 
        5  9796 2 2 29 LEU HD23 H  -2.880 -10.017   1.795 1.00 . B B . 1210 LEU HD23 1 1 
        5  9797 2 2 29 LEU HG   H  -2.616  -7.891   3.945 1.00 . B B . 1210 LEU HG   1 1 
        5  9798 2 2 29 LEU N    N   0.484  -9.154   5.220 1.00 . B B . 1210 LEU N    1 1 
        5  9799 2 2 29 LEU O    O  -0.090 -11.395   6.743 1.00 . B B . 1210 LEU O    1 1 
        5  9800 2 2 30 ASN C    C  -2.957 -12.772   7.747 1.00 . B B . 1211 ASN C    1 1 
        5  9801 2 2 30 ASN CA   C  -2.395 -11.511   8.427 1.00 . B B . 1211 ASN CA   1 1 
        5  9802 2 2 30 ASN CB   C  -3.373 -10.903   9.469 1.00 . B B . 1211 ASN CB   1 1 
        5  9803 2 2 30 ASN CG   C  -4.573 -10.198   8.826 1.00 . B B . 1211 ASN CG   1 1 
        5  9804 2 2 30 ASN H    H  -2.699  -9.770   7.274 1.00 . B B . 1211 ASN H    1 1 
        5  9805 2 2 30 ASN HA   H  -1.473 -11.781   8.936 1.00 . B B . 1211 ASN HA   1 1 
        5  9806 2 2 30 ASN HB2  H  -3.743 -11.688  10.116 1.00 . B B . 1211 ASN HB2  1 1 
        5  9807 2 2 30 ASN HB3  H  -2.839 -10.181  10.077 1.00 . B B . 1211 ASN HB3  1 1 
        5  9808 2 2 30 ASN HD21 H  -5.162  -8.454   8.089 1.00 . B B . 1211 ASN HD21 1 1 
        5  9809 2 2 30 ASN HD22 H  -3.530  -8.508   8.644 1.00 . B B . 1211 ASN HD22 1 1 
        5  9810 2 2 30 ASN N    N  -2.071 -10.505   7.408 1.00 . B B . 1211 ASN N    1 1 
        5  9811 2 2 30 ASN ND2  N  -4.403  -8.925   8.479 1.00 . B B . 1211 ASN ND2  1 1 
        5  9812 2 2 30 ASN O    O  -4.168 -13.003   7.684 1.00 . B B . 1211 ASN O    1 1 
        5  9813 2 2 30 ASN OD1  O  -5.639 -10.782   8.641 1.00 . B B . 1211 ASN OD1  1 1 
        5  9814 2 2 31 LYS C    C  -1.984 -15.995   7.354 1.00 . B B . 1212 LYS C    1 1 
        5  9815 2 2 31 LYS CA   C  -2.359 -14.800   6.461 1.00 . B B . 1212 LYS CA   1 1 
        5  9816 2 2 31 LYS CB   C  -1.600 -14.812   5.109 1.00 . B B . 1212 LYS CB   1 1 
        5  9817 2 2 31 LYS CD   C  -3.429 -13.448   3.867 1.00 . B B . 1212 LYS CD   1 1 
        5  9818 2 2 31 LYS CE   C  -4.022 -14.627   3.072 1.00 . B B . 1212 LYS CE   1 1 
        5  9819 2 2 31 LYS CG   C  -1.920 -13.616   4.181 1.00 . B B . 1212 LYS CG   1 1 
        5  9820 2 2 31 LYS H    H  -1.100 -13.286   7.236 1.00 . B B . 1212 LYS H    1 1 
        5  9821 2 2 31 LYS HA   H  -3.429 -14.835   6.270 1.00 . B B . 1212 LYS HA   1 1 
        5  9822 2 2 31 LYS HB2  H  -0.534 -14.805   5.314 1.00 . B B . 1212 LYS HB2  1 1 
        5  9823 2 2 31 LYS HB3  H  -1.842 -15.730   4.583 1.00 . B B . 1212 LYS HB3  1 1 
        5  9824 2 2 31 LYS HD2  H  -3.976 -13.352   4.799 1.00 . B B . 1212 LYS HD2  1 1 
        5  9825 2 2 31 LYS HD3  H  -3.563 -12.538   3.290 1.00 . B B . 1212 LYS HD3  1 1 
        5  9826 2 2 31 LYS HE2  H  -3.535 -14.685   2.109 1.00 . B B . 1212 LYS HE2  1 1 
        5  9827 2 2 31 LYS HE3  H  -3.851 -15.548   3.617 1.00 . B B . 1212 LYS HE3  1 1 
        5  9828 2 2 31 LYS HG2  H  -1.568 -12.705   4.658 1.00 . B B . 1212 LYS HG2  1 1 
        5  9829 2 2 31 LYS HG3  H  -1.377 -13.750   3.249 1.00 . B B . 1212 LYS HG3  1 1 
        5  9830 2 2 31 LYS HZ1  H  -5.666 -13.609   2.297 1.00 . B B . 1212 LYS HZ1  1 1 
        5  9831 2 2 31 LYS HZ2  H  -5.976 -14.387   3.768 1.00 . B B . 1212 LYS HZ2  1 1 
        5  9832 2 2 31 LYS HZ3  H  -5.859 -15.290   2.341 1.00 . B B . 1212 LYS HZ3  1 1 
        5  9833 2 2 31 LYS N    N  -2.039 -13.553   7.172 1.00 . B B . 1212 LYS N    1 1 
        5  9834 2 2 31 LYS NZ   N  -5.483 -14.467   2.854 1.00 . B B . 1212 LYS NZ   1 1 
        5  9835 2 2 31 LYS O    O  -1.961 -15.850   8.590 1.00 . B B . 1212 LYS O    1 1 
        5  9836 2 2 32 THR C    C   0.024 -18.013   8.318 1.00 . B B . 1213 THR C    1 1 
        5  9837 2 2 32 THR CA   C  -1.227 -18.361   7.473 1.00 . B B . 1213 THR CA   1 1 
        5  9838 2 2 32 THR CB   C  -0.908 -19.547   6.497 1.00 . B B . 1213 THR CB   1 1 
        5  9839 2 2 32 THR CG2  C   0.157 -19.179   5.455 1.00 . B B . 1213 THR CG2  1 1 
        5  9840 2 2 32 THR H    H  -1.864 -17.247   5.772 1.00 . B B . 1213 THR H    1 1 
        5  9841 2 2 32 THR HA   H  -2.024 -18.679   8.138 1.00 . B B . 1213 THR HA   1 1 
        5  9842 2 2 32 THR HB   H  -1.822 -19.804   5.966 1.00 . B B . 1213 THR HB   1 1 
        5  9843 2 2 32 THR HG1  H   0.444 -20.915   6.988 1.00 . B B . 1213 THR HG1  1 1 
        5  9844 2 2 32 THR HG21 H  -0.178 -18.328   4.873 1.00 . B B . 1213 THR HG21 1 1 
        5  9845 2 2 32 THR HG22 H   0.327 -20.020   4.793 1.00 . B B . 1213 THR HG22 1 1 
        5  9846 2 2 32 THR HG23 H   1.081 -18.928   5.956 1.00 . B B . 1213 THR HG23 1 1 
        5  9847 2 2 32 THR N    N  -1.719 -17.173   6.743 1.00 . B B . 1213 THR N    1 1 
        5  9848 2 2 32 THR O    O   0.928 -17.305   7.843 1.00 . B B . 1213 THR O    1 1 
        5  9849 2 2 32 THR OG1  O  -0.471 -20.706   7.227 1.00 . B B . 1213 THR OG1  1 1 
        5  9850 2 2 33 THR C    C   2.378 -19.040  10.060 1.00 . B B . 1214 THR C    1 1 
        5  9851 2 2 33 THR CA   C   1.153 -18.211  10.498 1.00 . B B . 1214 THR CA   1 1 
        5  9852 2 2 33 THR CB   C   0.746 -18.507  11.985 1.00 . B B . 1214 THR CB   1 1 
        5  9853 2 2 33 THR CG2  C  -0.314 -17.512  12.497 1.00 . B B . 1214 THR CG2  1 1 
        5  9854 2 2 33 THR H    H  -0.729 -18.982   9.914 1.00 . B B . 1214 THR H    1 1 
        5  9855 2 2 33 THR HA   H   1.406 -17.148  10.425 1.00 . B B . 1214 THR HA   1 1 
        5  9856 2 2 33 THR HB   H   1.629 -18.421  12.613 1.00 . B B . 1214 THR HB   1 1 
        5  9857 2 2 33 THR HG1  H   0.814 -20.455  11.647 1.00 . B B . 1214 THR HG1  1 1 
        5  9858 2 2 33 THR HG21 H   0.074 -16.499  12.454 1.00 . B B . 1214 THR HG21 1 1 
        5  9859 2 2 33 THR HG22 H  -0.573 -17.748  13.520 1.00 . B B . 1214 THR HG22 1 1 
        5  9860 2 2 33 THR HG23 H  -1.203 -17.582  11.881 1.00 . B B . 1214 THR HG23 1 1 
        5  9861 2 2 33 THR N    N   0.037 -18.462   9.585 1.00 . B B . 1214 THR N    1 1 
        5  9862 2 2 33 THR O    O   2.520 -20.209  10.430 1.00 . B B . 1214 THR O    1 1 
        5  9863 2 2 33 THR OG1  O   0.225 -19.842  12.102 1.00 . B B . 1214 THR OG1  1 1 
        5  9864 2 2 34 VAL C    C   5.580 -18.748   9.641 1.00 . B B . 1215 VAL C    1 1 
        5  9865 2 2 34 VAL CA   C   4.424 -19.053   8.662 1.00 . B B . 1215 VAL CA   1 1 
        5  9866 2 2 34 VAL CB   C   4.734 -18.568   7.182 1.00 . B B . 1215 VAL CB   1 1 
        5  9867 2 2 34 VAL CG1  C   4.717 -17.019   7.052 1.00 . B B . 1215 VAL CG1  1 1 
        5  9868 2 2 34 VAL CG2  C   6.058 -19.173   6.646 1.00 . B B . 1215 VAL CG2  1 1 
        5  9869 2 2 34 VAL H    H   2.936 -17.554   8.842 1.00 . B B . 1215 VAL H    1 1 
        5  9870 2 2 34 VAL HA   H   4.271 -20.135   8.629 1.00 . B B . 1215 VAL HA   1 1 
        5  9871 2 2 34 VAL HB   H   3.930 -18.941   6.551 1.00 . B B . 1215 VAL HB   1 1 
        5  9872 2 2 34 VAL HG11 H   3.751 -16.636   7.364 1.00 . B B . 1215 VAL HG11 1 1 
        5  9873 2 2 34 VAL HG12 H   4.897 -16.730   6.024 1.00 . B B . 1215 VAL HG12 1 1 
        5  9874 2 2 34 VAL HG13 H   5.487 -16.588   7.682 1.00 . B B . 1215 VAL HG13 1 1 
        5  9875 2 2 34 VAL HG21 H   6.228 -18.848   5.624 1.00 . B B . 1215 VAL HG21 1 1 
        5  9876 2 2 34 VAL HG22 H   6.001 -20.256   6.665 1.00 . B B . 1215 VAL HG22 1 1 
        5  9877 2 2 34 VAL HG23 H   6.886 -18.851   7.263 1.00 . B B . 1215 VAL HG23 1 1 
        5  9878 2 2 34 VAL N    N   3.186 -18.444   9.170 1.00 . B B . 1215 VAL N    1 1 
        5  9879 2 2 34 VAL O    O   5.901 -17.580   9.900 1.00 . B B . 1215 VAL O    1 1 
        5  9880 2 2 35 LEU C    C   8.597 -19.625  10.516 1.00 . B B . 1216 LEU C    1 1 
        5  9881 2 2 35 LEU CA   C   7.234 -19.699  11.228 1.00 . B B . 1216 LEU CA   1 1 
        5  9882 2 2 35 LEU CB   C   7.202 -20.891  12.242 1.00 . B B . 1216 LEU CB   1 1 
        5  9883 2 2 35 LEU CD1  C   4.675 -21.401  12.488 1.00 . B B . 1216 LEU CD1  1 1 
        5  9884 2 2 35 LEU CD2  C   6.254 -21.875  14.422 1.00 . B B . 1216 LEU CD2  1 1 
        5  9885 2 2 35 LEU CG   C   5.967 -20.961  13.210 1.00 . B B . 1216 LEU CG   1 1 
        5  9886 2 2 35 LEU H    H   5.833 -20.703  10.003 1.00 . B B . 1216 LEU H    1 1 
        5  9887 2 2 35 LEU HA   H   7.087 -18.773  11.784 1.00 . B B . 1216 LEU HA   1 1 
        5  9888 2 2 35 LEU HB2  H   7.242 -21.814  11.675 1.00 . B B . 1216 LEU HB2  1 1 
        5  9889 2 2 35 LEU HB3  H   8.105 -20.835  12.850 1.00 . B B . 1216 LEU HB3  1 1 
        5  9890 2 2 35 LEU HD11 H   4.799 -22.395  12.083 1.00 . B B . 1216 LEU HD11 1 1 
        5  9891 2 2 35 LEU HD12 H   4.456 -20.711  11.679 1.00 . B B . 1216 LEU HD12 1 1 
        5  9892 2 2 35 LEU HD13 H   3.850 -21.395  13.185 1.00 . B B . 1216 LEU HD13 1 1 
        5  9893 2 2 35 LEU HD21 H   5.398 -21.881  15.084 1.00 . B B . 1216 LEU HD21 1 1 
        5  9894 2 2 35 LEU HD22 H   7.117 -21.505  14.962 1.00 . B B . 1216 LEU HD22 1 1 
        5  9895 2 2 35 LEU HD23 H   6.451 -22.885  14.084 1.00 . B B . 1216 LEU HD23 1 1 
        5  9896 2 2 35 LEU HG   H   5.784 -19.968  13.599 1.00 . B B . 1216 LEU HG   1 1 
        5  9897 2 2 35 LEU N    N   6.148 -19.811  10.241 1.00 . B B . 1216 LEU N    1 1 
        5  9898 2 2 35 LEU O    O   8.702 -19.878   9.301 1.00 . B B . 1216 LEU O    1 1 
        5  9899 2 2 36 GLU C    C  11.665 -20.537  10.577 1.00 . B B . 1217 GLU C    1 1 
        5  9900 2 2 36 GLU CA   C  11.014 -19.155  10.773 1.00 . B B . 1217 GLU CA   1 1 
        5  9901 2 2 36 GLU CB   C  11.869 -18.287  11.735 1.00 . B B . 1217 GLU CB   1 1 
        5  9902 2 2 36 GLU CD   C  12.826 -17.926  14.081 1.00 . B B . 1217 GLU CD   1 1 
        5  9903 2 2 36 GLU CG   C  12.051 -18.870  13.152 1.00 . B B . 1217 GLU CG   1 1 
        5  9904 2 2 36 GLU H    H   9.479 -19.123  12.242 1.00 . B B . 1217 GLU H    1 1 
        5  9905 2 2 36 GLU HA   H  10.961 -18.652   9.811 1.00 . B B . 1217 GLU HA   1 1 
        5  9906 2 2 36 GLU HB2  H  12.852 -18.152  11.300 1.00 . B B . 1217 GLU HB2  1 1 
        5  9907 2 2 36 GLU HB3  H  11.400 -17.310  11.828 1.00 . B B . 1217 GLU HB3  1 1 
        5  9908 2 2 36 GLU HG2  H  11.070 -19.063  13.579 1.00 . B B . 1217 GLU HG2  1 1 
        5  9909 2 2 36 GLU HG3  H  12.586 -19.810  13.079 1.00 . B B . 1217 GLU HG3  1 1 
        5  9910 2 2 36 GLU N    N   9.640 -19.285  11.288 1.00 . B B . 1217 GLU N    1 1 
        5  9911 2 2 36 GLU O    O  11.378 -21.477  11.326 1.00 . B B . 1217 GLU O    1 1 
        5  9912 2 2 36 GLU OE1  O  12.189 -17.101  14.772 1.00 . B B . 1217 GLU OE1  1 1 
        5  9913 2 2 36 GLU OE2  O  14.076 -17.986  14.112 1.00 . B B . 1217 GLU OE2  1 1 
        5  9914 2 2 37 ASN C    C  14.553 -21.828  10.300 1.00 . B B . 1218 ASN C    1 1 
        5  9915 2 2 37 ASN CA   C  13.358 -21.839   9.315 1.00 . B B . 1218 ASN CA   1 1 
        5  9916 2 2 37 ASN CB   C  13.865 -21.889   7.838 1.00 . B B . 1218 ASN CB   1 1 
        5  9917 2 2 37 ASN CG   C  14.806 -20.740   7.443 1.00 . B B . 1218 ASN CG   1 1 
        5  9918 2 2 37 ASN H    H  12.614 -19.884   8.935 1.00 . B B . 1218 ASN H    1 1 
        5  9919 2 2 37 ASN HA   H  12.747 -22.720   9.510 1.00 . B B . 1218 ASN HA   1 1 
        5  9920 2 2 37 ASN HB2  H  14.393 -22.821   7.682 1.00 . B B . 1218 ASN HB2  1 1 
        5  9921 2 2 37 ASN HB3  H  13.012 -21.867   7.167 1.00 . B B . 1218 ASN HB3  1 1 
        5  9922 2 2 37 ASN HD21 H  16.328 -20.289   6.248 1.00 . B B . 1218 ASN HD21 1 1 
        5  9923 2 2 37 ASN HD22 H  15.768 -21.921   6.160 1.00 . B B . 1218 ASN HD22 1 1 
        5  9924 2 2 37 ASN N    N  12.525 -20.642   9.550 1.00 . B B . 1218 ASN N    1 1 
        5  9925 2 2 37 ASN ND2  N  15.731 -21.011   6.528 1.00 . B B . 1218 ASN ND2  1 1 
        5  9926 2 2 37 ASN O    O  14.924 -20.766  10.821 1.00 . B B . 1218 ASN O    1 1 
        5  9927 2 2 37 ASN OD1  O  14.708 -19.618   7.952 1.00 . B B . 1218 ASN OD1  1 1 
        5  9928 2 2 38 ASN C    C  17.558 -23.458  10.735 1.00 . B B . 1219 ASN C    1 1 
        5  9929 2 2 38 ASN CA   C  16.269 -23.154  11.503 1.00 . B B . 1219 ASN CA   1 1 
        5  9930 2 2 38 ASN CB   C  15.977 -24.272  12.543 1.00 . B B . 1219 ASN CB   1 1 
        5  9931 2 2 38 ASN CG   C  14.799 -23.930  13.458 1.00 . B B . 1219 ASN CG   1 1 
        5  9932 2 2 38 ASN H    H  14.826 -23.803  10.077 1.00 . B B . 1219 ASN H    1 1 
        5  9933 2 2 38 ASN HA   H  16.403 -22.211  12.037 1.00 . B B . 1219 ASN HA   1 1 
        5  9934 2 2 38 ASN HB2  H  15.755 -25.200  12.024 1.00 . B B . 1219 ASN HB2  1 1 
        5  9935 2 2 38 ASN HB3  H  16.858 -24.425  13.163 1.00 . B B . 1219 ASN HB3  1 1 
        5  9936 2 2 38 ASN HD21 H  12.829 -24.107  13.655 1.00 . B B . 1219 ASN HD21 1 1 
        5  9937 2 2 38 ASN HD22 H  13.507 -24.824  12.239 1.00 . B B . 1219 ASN HD22 1 1 
        5  9938 2 2 38 ASN N    N  15.143 -23.005  10.555 1.00 . B B . 1219 ASN N    1 1 
        5  9939 2 2 38 ASN ND2  N  13.589 -24.329  13.079 1.00 . B B . 1219 ASN ND2  1 1 
        5  9940 2 2 38 ASN O    O  17.675 -24.508  10.095 1.00 . B B . 1219 ASN O    1 1 
        5  9941 2 2 38 ASN OD1  O  14.978 -23.310  14.499 1.00 . B B . 1219 ASN OD1  1 1 
        5  9942 2 2 39 ASP C    C  20.666 -23.631  11.192 1.00 . B B . 1220 ASP C    1 1 
        5  9943 2 2 39 ASP CA   C  19.874 -22.690  10.264 1.00 . B B . 1220 ASP CA   1 1 
        5  9944 2 2 39 ASP CB   C  20.580 -21.309  10.143 1.00 . B B . 1220 ASP CB   1 1 
        5  9945 2 2 39 ASP CG   C  22.045 -21.405   9.666 1.00 . B B . 1220 ASP CG   1 1 
        5  9946 2 2 39 ASP H    H  18.286 -21.653  11.210 1.00 . B B . 1220 ASP H    1 1 
        5  9947 2 2 39 ASP HA   H  19.803 -23.141   9.272 1.00 . B B . 1220 ASP HA   1 1 
        5  9948 2 2 39 ASP HB2  H  20.034 -20.694   9.435 1.00 . B B . 1220 ASP HB2  1 1 
        5  9949 2 2 39 ASP HB3  H  20.553 -20.814  11.111 1.00 . B B . 1220 ASP HB3  1 1 
        5  9950 2 2 39 ASP N    N  18.508 -22.509  10.789 1.00 . B B . 1220 ASP N    1 1 
        5  9951 2 2 39 ASP O    O  20.359 -23.748  12.384 1.00 . B B . 1220 ASP O    1 1 
        5  9952 2 2 39 ASP OD1  O  22.271 -21.714   8.478 1.00 . B B . 1220 ASP OD1  1 1 
        5  9953 2 2 39 ASP OD2  O  22.970 -21.178  10.476 1.00 . B B . 1220 ASP OD2  1 1 
        5  9954 2 2 40 GLY C    C  23.952 -25.221  10.985 1.00 . B B . 1221 GLY C    1 1 
        5  9955 2 2 40 GLY CA   C  22.493 -25.266  11.384 1.00 . B B . 1221 GLY CA   1 1 
        5  9956 2 2 40 GLY H    H  21.901 -24.125   9.692 1.00 . B B . 1221 GLY H    1 1 
        5  9957 2 2 40 GLY HA2  H  22.417 -25.067  12.447 1.00 . B B . 1221 GLY HA2  1 1 
        5  9958 2 2 40 GLY HA3  H  22.108 -26.256  11.192 1.00 . B B . 1221 GLY HA3  1 1 
        5  9959 2 2 40 GLY N    N  21.685 -24.300  10.635 1.00 . B B . 1221 GLY N    1 1 
        5  9960 2 2 40 GLY O    O  24.607 -26.265  10.861 1.00 . B B . 1221 GLY O    1 1 
        5  9961 2 2 41 LYS C    C  26.426 -22.669  11.431 1.00 . B B . 1222 LYS C    1 1 
        5  9962 2 2 41 LYS CA   C  25.889 -23.761  10.488 1.00 . B B . 1222 LYS CA   1 1 
        5  9963 2 2 41 LYS CB   C  26.123 -23.354   9.000 1.00 . B B . 1222 LYS CB   1 1 
        5  9964 2 2 41 LYS CD   C  26.633 -25.724   8.107 1.00 . B B . 1222 LYS CD   1 1 
        5  9965 2 2 41 LYS CE   C  28.146 -25.501   7.918 1.00 . B B . 1222 LYS CE   1 1 
        5  9966 2 2 41 LYS CG   C  25.792 -24.437   7.945 1.00 . B B . 1222 LYS CG   1 1 
        5  9967 2 2 41 LYS H    H  23.859 -23.220  10.785 1.00 . B B . 1222 LYS H    1 1 
        5  9968 2 2 41 LYS HA   H  26.433 -24.682  10.688 1.00 . B B . 1222 LYS HA   1 1 
        5  9969 2 2 41 LYS HB2  H  25.516 -22.486   8.783 1.00 . B B . 1222 LYS HB2  1 1 
        5  9970 2 2 41 LYS HB3  H  27.170 -23.078   8.877 1.00 . B B . 1222 LYS HB3  1 1 
        5  9971 2 2 41 LYS HD2  H  26.464 -26.121   9.108 1.00 . B B . 1222 LYS HD2  1 1 
        5  9972 2 2 41 LYS HD3  H  26.289 -26.450   7.382 1.00 . B B . 1222 LYS HD3  1 1 
        5  9973 2 2 41 LYS HE2  H  28.488 -24.764   8.638 1.00 . B B . 1222 LYS HE2  1 1 
        5  9974 2 2 41 LYS HE3  H  28.657 -26.435   8.106 1.00 . B B . 1222 LYS HE3  1 1 
        5  9975 2 2 41 LYS HG2  H  24.741 -24.696   8.032 1.00 . B B . 1222 LYS HG2  1 1 
        5  9976 2 2 41 LYS HG3  H  25.972 -24.023   6.955 1.00 . B B . 1222 LYS HG3  1 1 
        5  9977 2 2 41 LYS HZ1  H  28.021 -24.129   6.338 1.00 . B B . 1222 LYS HZ1  1 1 
        5  9978 2 2 41 LYS HZ2  H  28.207 -25.734   5.842 1.00 . B B . 1222 LYS HZ2  1 1 
        5  9979 2 2 41 LYS HZ3  H  29.524 -24.888   6.474 1.00 . B B . 1222 LYS HZ3  1 1 
        5  9980 2 2 41 LYS N    N  24.462 -23.998  10.763 1.00 . B B . 1222 LYS N    1 1 
        5  9981 2 2 41 LYS NZ   N  28.497 -25.030   6.552 1.00 . B B . 1222 LYS NZ   1 1 
        5  9982 2 2 41 LYS O    O  25.732 -21.688  11.709 1.00 . B B . 1222 LYS O    1 1 
        5  9983 2 2 42 ARG C    C  29.834 -21.794  12.286 1.00 . B B . 1223 ARG C    1 1 
        5  9984 2 2 42 ARG CA   C  28.378 -21.886  12.777 1.00 . B B . 1223 ARG CA   1 1 
        5  9985 2 2 42 ARG CB   C  28.316 -22.281  14.283 1.00 . B B . 1223 ARG CB   1 1 
        5  9986 2 2 42 ARG CD   C  26.391 -20.716  14.964 1.00 . B B . 1223 ARG CD   1 1 
        5  9987 2 2 42 ARG CG   C  26.910 -22.167  14.923 1.00 . B B . 1223 ARG CG   1 1 
        5  9988 2 2 42 ARG CZ   C  24.443 -19.518  15.984 1.00 . B B . 1223 ARG CZ   1 1 
        5  9989 2 2 42 ARG H    H  28.109 -23.711  11.734 1.00 . B B . 1223 ARG H    1 1 
        5  9990 2 2 42 ARG HA   H  27.904 -20.912  12.645 1.00 . B B . 1223 ARG HA   1 1 
        5  9991 2 2 42 ARG HB2  H  28.649 -23.311  14.389 1.00 . B B . 1223 ARG HB2  1 1 
        5  9992 2 2 42 ARG HB3  H  28.997 -21.646  14.848 1.00 . B B . 1223 ARG HB3  1 1 
        5  9993 2 2 42 ARG HD2  H  27.073 -20.117  15.560 1.00 . B B . 1223 ARG HD2  1 1 
        5  9994 2 2 42 ARG HD3  H  26.363 -20.319  13.954 1.00 . B B . 1223 ARG HD3  1 1 
        5  9995 2 2 42 ARG HE   H  24.542 -21.476  15.614 1.00 . B B . 1223 ARG HE   1 1 
        5  9996 2 2 42 ARG HG2  H  26.215 -22.770  14.350 1.00 . B B . 1223 ARG HG2  1 1 
        5  9997 2 2 42 ARG HG3  H  26.958 -22.552  15.937 1.00 . B B . 1223 ARG HG3  1 1 
        5  9998 2 2 42 ARG HH11 H  25.967 -18.254  15.522 1.00 . B B . 1223 ARG HH11 1 1 
        5  9999 2 2 42 ARG HH12 H  24.584 -17.510  16.251 1.00 . B B . 1223 ARG HH12 1 1 
        5 10000 2 2 42 ARG HH21 H  22.751 -20.481  16.545 1.00 . B B . 1223 ARG HH21 1 1 
        5 10001 2 2 42 ARG HH22 H  22.758 -18.770  16.838 1.00 . B B . 1223 ARG HH22 1 1 
        5 10002 2 2 42 ARG N    N  27.658 -22.869  11.937 1.00 . B B . 1223 ARG N    1 1 
        5 10003 2 2 42 ARG NE   N  25.037 -20.635  15.541 1.00 . B B . 1223 ARG NE   1 1 
        5 10004 2 2 42 ARG NH1  N  25.045 -18.330  15.905 1.00 . B B . 1223 ARG NH1  1 1 
        5 10005 2 2 42 ARG NH2  N  23.215 -19.596  16.488 1.00 . B B . 1223 ARG NH2  1 1 
        5 10006 2 2 42 ARG O    O  30.545 -22.816  12.272 1.00 . B B . 1223 ARG O    1 1 
        5 10007 2 2 43 ALA C    C  31.602 -20.917   9.787 1.00 . B B . 1224 ALA C    1 1 
        5 10008 2 2 43 ALA CA   C  31.551 -20.293  11.198 1.00 . B B . 1224 ALA CA   1 1 
        5 10009 2 2 43 ALA CB   C  32.772 -20.722  12.046 1.00 . B B . 1224 ALA CB   1 1 
        5 10010 2 2 43 ALA H    H  29.662 -19.807  12.040 1.00 . B B . 1224 ALA H    1 1 
        5 10011 2 2 43 ALA HA   H  31.601 -19.214  11.082 1.00 . B B . 1224 ALA HA   1 1 
        5 10012 2 2 43 ALA HB1  H  32.773 -21.796  12.171 1.00 . B B . 1224 ALA HB1  1 1 
        5 10013 2 2 43 ALA HB2  H  32.716 -20.251  13.021 1.00 . B B . 1224 ALA HB2  1 1 
        5 10014 2 2 43 ALA HB3  H  33.687 -20.417  11.556 1.00 . B B . 1224 ALA HB3  1 1 
        5 10015 2 2 43 ALA N    N  30.254 -20.569  11.878 1.00 . B B . 1224 ALA N    1 1 
        5 10016 2 2 43 ALA O    O  30.862 -21.860   9.474 1.00 . B B . 1224 ALA O    1 1 
        5 10017 2 2 44 GLU C    C  33.870 -21.839   7.557 1.00 . B B . 1225 GLU C    1 1 
        5 10018 2 2 44 GLU CA   C  32.668 -20.881   7.555 1.00 . B B . 1225 GLU CA   1 1 
        5 10019 2 2 44 GLU CB   C  32.865 -19.722   6.540 1.00 . B B . 1225 GLU CB   1 1 
        5 10020 2 2 44 GLU CD   C  30.339 -19.243   6.350 1.00 . B B . 1225 GLU CD   1 1 
        5 10021 2 2 44 GLU CG   C  31.748 -18.656   6.531 1.00 . B B . 1225 GLU CG   1 1 
        5 10022 2 2 44 GLU H    H  32.978 -19.573   9.200 1.00 . B B . 1225 GLU H    1 1 
        5 10023 2 2 44 GLU HA   H  31.774 -21.437   7.271 1.00 . B B . 1225 GLU HA   1 1 
        5 10024 2 2 44 GLU HB2  H  33.799 -19.219   6.765 1.00 . B B . 1225 GLU HB2  1 1 
        5 10025 2 2 44 GLU HB3  H  32.939 -20.148   5.539 1.00 . B B . 1225 GLU HB3  1 1 
        5 10026 2 2 44 GLU HG2  H  31.790 -18.106   7.464 1.00 . B B . 1225 GLU HG2  1 1 
        5 10027 2 2 44 GLU HG3  H  31.937 -17.962   5.715 1.00 . B B . 1225 GLU HG3  1 1 
        5 10028 2 2 44 GLU N    N  32.464 -20.358   8.919 1.00 . B B . 1225 GLU N    1 1 
        5 10029 2 2 44 GLU O    O  33.712 -23.065   7.491 1.00 . B B . 1225 GLU O    1 1 
        5 10030 2 2 44 GLU OE1  O  30.040 -19.780   5.260 1.00 . B B . 1225 GLU OE1  1 1 
        5 10031 2 2 44 GLU OE2  O  29.518 -19.156   7.287 1.00 . B B . 1225 GLU OE2  1 1 
        5 10032 2 2 45 GLU C    C  36.689 -22.253   9.247 1.00 . B B . 1226 GLU C    1 1 
        5 10033 2 2 45 GLU CA   C  36.321 -22.046   7.769 1.00 . B B . 1226 GLU CA   1 1 
        5 10034 2 2 45 GLU CB   C  37.495 -21.341   7.036 1.00 . B B . 1226 GLU CB   1 1 
        5 10035 2 2 45 GLU CD   C  36.399 -20.167   4.996 1.00 . B B . 1226 GLU CD   1 1 
        5 10036 2 2 45 GLU CG   C  37.377 -21.244   5.501 1.00 . B B . 1226 GLU CG   1 1 
        5 10037 2 2 45 GLU H    H  35.136 -20.294   7.702 1.00 . B B . 1226 GLU H    1 1 
        5 10038 2 2 45 GLU HA   H  36.161 -23.024   7.313 1.00 . B B . 1226 GLU HA   1 1 
        5 10039 2 2 45 GLU HB2  H  37.593 -20.334   7.429 1.00 . B B . 1226 GLU HB2  1 1 
        5 10040 2 2 45 GLU HB3  H  38.408 -21.881   7.261 1.00 . B B . 1226 GLU HB3  1 1 
        5 10041 2 2 45 GLU HG2  H  38.360 -21.026   5.092 1.00 . B B . 1226 GLU HG2  1 1 
        5 10042 2 2 45 GLU HG3  H  37.060 -22.215   5.123 1.00 . B B . 1226 GLU HG3  1 1 
        5 10043 2 2 45 GLU N    N  35.078 -21.270   7.665 1.00 . B B . 1226 GLU N    1 1 
        5 10044 2 2 45 GLU O    O  36.206 -21.529  10.131 1.00 . B B . 1226 GLU O    1 1 
        5 10045 2 2 45 GLU OE1  O  36.679 -18.962   5.191 1.00 . B B . 1226 GLU OE1  1 1 
        5 10046 2 2 45 GLU OE2  O  35.374 -20.510   4.376 1.00 . B B . 1226 GLU OE2  1 1 
        5 10047 2 2 46 LYS C    C  39.091 -22.399  11.258 1.00 . B B . 1227 LYS C    1 1 
        5 10048 2 2 46 LYS CA   C  38.127 -23.538  10.820 1.00 . B B . 1227 LYS CA   1 1 
        5 10049 2 2 46 LYS CB   C  38.878 -24.898  10.769 1.00 . B B . 1227 LYS CB   1 1 
        5 10050 2 2 46 LYS CD   C  40.687 -26.344   9.618 1.00 . B B . 1227 LYS CD   1 1 
        5 10051 2 2 46 LYS CE   C  41.396 -26.776  10.909 1.00 . B B . 1227 LYS CE   1 1 
        5 10052 2 2 46 LYS CG   C  40.029 -24.952   9.730 1.00 . B B . 1227 LYS CG   1 1 
        5 10053 2 2 46 LYS H    H  37.820 -23.826   8.742 1.00 . B B . 1227 LYS H    1 1 
        5 10054 2 2 46 LYS HA   H  37.305 -23.609  11.526 1.00 . B B . 1227 LYS HA   1 1 
        5 10055 2 2 46 LYS HB2  H  39.292 -25.108  11.753 1.00 . B B . 1227 LYS HB2  1 1 
        5 10056 2 2 46 LYS HB3  H  38.163 -25.678  10.527 1.00 . B B . 1227 LYS HB3  1 1 
        5 10057 2 2 46 LYS HD2  H  39.916 -27.071   9.381 1.00 . B B . 1227 LYS HD2  1 1 
        5 10058 2 2 46 LYS HD3  H  41.408 -26.321   8.811 1.00 . B B . 1227 LYS HD3  1 1 
        5 10059 2 2 46 LYS HE2  H  42.149 -26.041  11.164 1.00 . B B . 1227 LYS HE2  1 1 
        5 10060 2 2 46 LYS HE3  H  40.671 -26.839  11.713 1.00 . B B . 1227 LYS HE3  1 1 
        5 10061 2 2 46 LYS HG2  H  39.631 -24.680   8.757 1.00 . B B . 1227 LYS HG2  1 1 
        5 10062 2 2 46 LYS HG3  H  40.788 -24.225  10.013 1.00 . B B . 1227 LYS HG3  1 1 
        5 10063 2 2 46 LYS HZ1  H  41.362 -28.820  10.497 1.00 . B B . 1227 LYS HZ1  1 1 
        5 10064 2 2 46 LYS HZ2  H  42.504 -28.371  11.656 1.00 . B B . 1227 LYS HZ2  1 1 
        5 10065 2 2 46 LYS HZ3  H  42.793 -28.046  10.026 1.00 . B B . 1227 LYS HZ3  1 1 
        5 10066 2 2 46 LYS N    N  37.558 -23.249   9.489 1.00 . B B . 1227 LYS N    1 1 
        5 10067 2 2 46 LYS NZ   N  42.060 -28.092  10.761 1.00 . B B . 1227 LYS NZ   1 1 
        5 10068 2 2 46 LYS O    O  39.766 -21.817  10.404 1.00 . B B . 1227 LYS O    1 1 
        5 10069 2 2 47 PRO C    C  41.569 -21.286  12.862 1.00 . B B . 1228 PRO C    1 1 
        5 10070 2 2 47 PRO CA   C  40.069 -20.976  13.084 1.00 . B B . 1228 PRO CA   1 1 
        5 10071 2 2 47 PRO CB   C  39.713 -20.877  14.596 1.00 . B B . 1228 PRO CB   1 1 
        5 10072 2 2 47 PRO CD   C  38.392 -22.663  13.702 1.00 . B B . 1228 PRO CD   1 1 
        5 10073 2 2 47 PRO CG   C  39.136 -22.215  14.941 1.00 . B B . 1228 PRO CG   1 1 
        5 10074 2 2 47 PRO HA   H  39.837 -20.031  12.597 1.00 . B B . 1228 PRO HA   1 1 
        5 10075 2 2 47 PRO HB2  H  40.598 -20.652  15.188 1.00 . B B . 1228 PRO HB2  1 1 
        5 10076 2 2 47 PRO HB3  H  38.983 -20.085  14.745 1.00 . B B . 1228 PRO HB3  1 1 
        5 10077 2 2 47 PRO HD2  H  38.394 -23.746  13.633 1.00 . B B . 1228 PRO HD2  1 1 
        5 10078 2 2 47 PRO HD3  H  37.372 -22.292  13.706 1.00 . B B . 1228 PRO HD3  1 1 
        5 10079 2 2 47 PRO HG2  H  39.932 -22.914  15.184 1.00 . B B . 1228 PRO HG2  1 1 
        5 10080 2 2 47 PRO HG3  H  38.455 -22.125  15.781 1.00 . B B . 1228 PRO HG3  1 1 
        5 10081 2 2 47 PRO N    N  39.173 -22.056  12.587 1.00 . B B . 1228 PRO N    1 1 
        5 10082 2 2 47 PRO O    O  42.355 -20.382  12.548 1.00 . B B . 1228 PRO O    1 1 
        5 10083 2 2 48 GLU C    C  43.810 -23.094  11.421 1.00 . B B . 1229 GLU C    1 1 
        5 10084 2 2 48 GLU CA   C  43.362 -22.993  12.893 1.00 . B B . 1229 GLU CA   1 1 
        5 10085 2 2 48 GLU CB   C  43.614 -24.305  13.674 1.00 . B B . 1229 GLU CB   1 1 
        5 10086 2 2 48 GLU CD   C  44.606 -23.154  15.758 1.00 . B B . 1229 GLU CD   1 1 
        5 10087 2 2 48 GLU CG   C  43.560 -24.147  15.209 1.00 . B B . 1229 GLU CG   1 1 
        5 10088 2 2 48 GLU H    H  41.269 -23.248  13.196 1.00 . B B . 1229 GLU H    1 1 
        5 10089 2 2 48 GLU HA   H  43.963 -22.216  13.364 1.00 . B B . 1229 GLU HA   1 1 
        5 10090 2 2 48 GLU HB2  H  42.868 -25.040  13.379 1.00 . B B . 1229 GLU HB2  1 1 
        5 10091 2 2 48 GLU HB3  H  44.595 -24.688  13.406 1.00 . B B . 1229 GLU HB3  1 1 
        5 10092 2 2 48 GLU HG2  H  42.568 -23.803  15.487 1.00 . B B . 1229 GLU HG2  1 1 
        5 10093 2 2 48 GLU HG3  H  43.728 -25.119  15.660 1.00 . B B . 1229 GLU HG3  1 1 
        5 10094 2 2 48 GLU N    N  41.955 -22.569  13.009 1.00 . B B . 1229 GLU N    1 1 
        5 10095 2 2 48 GLU O    O  43.702 -24.150  10.782 1.00 . B B . 1229 GLU O    1 1 
        5 10096 2 2 48 GLU OE1  O  45.779 -23.547  15.958 1.00 . B B . 1229 GLU OE1  1 1 
        5 10097 2 2 48 GLU OE2  O  44.268 -21.968  15.977 1.00 . B B . 1229 GLU OE2  1 1 
        5 10098 2 2 49 SER C    C  46.479 -21.942   9.772 1.00 . B B . 1230 SER C    1 1 
        5 10099 2 2 49 SER CA   C  44.946 -21.838   9.593 1.00 . B B . 1230 SER CA   1 1 
        5 10100 2 2 49 SER CB   C  44.560 -20.498   8.931 1.00 . B B . 1230 SER CB   1 1 
        5 10101 2 2 49 SER H    H  44.137 -21.123  11.413 1.00 . B B . 1230 SER H    1 1 
        5 10102 2 2 49 SER HA   H  44.607 -22.658   8.965 1.00 . B B . 1230 SER HA   1 1 
        5 10103 2 2 49 SER HB2  H  44.870 -19.670   9.556 1.00 . B B . 1230 SER HB2  1 1 
        5 10104 2 2 49 SER HB3  H  45.034 -20.414   7.961 1.00 . B B . 1230 SER HB3  1 1 
        5 10105 2 2 49 SER HG   H  42.770 -19.938   9.495 1.00 . B B . 1230 SER HG   1 1 
        5 10106 2 2 49 SER N    N  44.269 -21.945  10.896 1.00 . B B . 1230 SER N    1 1 
        5 10107 2 2 49 SER O    O  47.218 -22.057   8.783 1.00 . B B . 1230 SER O    1 1 
        5 10108 2 2 49 SER OG   O  43.162 -20.410   8.753 1.00 . B B . 1230 SER OG   1 1 
        5 10109 2 2 50 LYS C    C  49.172 -20.836  10.914 1.00 . B B . 1231 LYS C    1 1 
        5 10110 2 2 50 LYS CA   C  48.328 -21.997  11.489 1.00 . B B . 1231 LYS CA   1 1 
        5 10111 2 2 50 LYS CB   C  48.944 -23.397  11.167 1.00 . B B . 1231 LYS CB   1 1 
        5 10112 2 2 50 LYS CD   C  47.698 -24.587  13.130 1.00 . B B . 1231 LYS CD   1 1 
        5 10113 2 2 50 LYS CE   C  48.912 -24.650  14.077 1.00 . B B . 1231 LYS CE   1 1 
        5 10114 2 2 50 LYS CG   C  48.085 -24.613  11.626 1.00 . B B . 1231 LYS CG   1 1 
        5 10115 2 2 50 LYS H    H  46.239 -21.793  11.762 1.00 . B B . 1231 LYS H    1 1 
        5 10116 2 2 50 LYS HA   H  48.315 -21.884  12.568 1.00 . B B . 1231 LYS HA   1 1 
        5 10117 2 2 50 LYS HB2  H  49.076 -23.474  10.093 1.00 . B B . 1231 LYS HB2  1 1 
        5 10118 2 2 50 LYS HB3  H  49.924 -23.472  11.638 1.00 . B B . 1231 LYS HB3  1 1 
        5 10119 2 2 50 LYS HD2  H  47.147 -23.672  13.333 1.00 . B B . 1231 LYS HD2  1 1 
        5 10120 2 2 50 LYS HD3  H  47.049 -25.433  13.332 1.00 . B B . 1231 LYS HD3  1 1 
        5 10121 2 2 50 LYS HE2  H  49.462 -25.563  13.892 1.00 . B B . 1231 LYS HE2  1 1 
        5 10122 2 2 50 LYS HE3  H  49.555 -23.799  13.885 1.00 . B B . 1231 LYS HE3  1 1 
        5 10123 2 2 50 LYS HG2  H  47.170 -24.636  11.040 1.00 . B B . 1231 LYS HG2  1 1 
        5 10124 2 2 50 LYS HG3  H  48.646 -25.523  11.426 1.00 . B B . 1231 LYS HG3  1 1 
        5 10125 2 2 50 LYS HZ1  H  49.339 -24.573  16.118 1.00 . B B . 1231 LYS HZ1  1 1 
        5 10126 2 2 50 LYS HZ2  H  47.970 -25.483  15.736 1.00 . B B . 1231 LYS HZ2  1 1 
        5 10127 2 2 50 LYS HZ3  H  47.897 -23.797  15.690 1.00 . B B . 1231 LYS HZ3  1 1 
        5 10128 2 2 50 LYS N    N  46.919 -21.900  11.058 1.00 . B B . 1231 LYS N    1 1 
        5 10129 2 2 50 LYS NZ   N  48.502 -24.623  15.503 1.00 . B B . 1231 LYS NZ   1 1 
        5 10130 2 2 50 LYS O    O  49.729 -20.941   9.807 1.00 . B B . 1231 LYS O    1 1 
        5 10131 2 2 51 SER C    C  51.458 -18.677  11.299 1.00 . B B . 1232 SER C    1 1 
        5 10132 2 2 51 SER CA   C  49.921 -18.485  11.266 1.00 . B B . 1232 SER CA   1 1 
        5 10133 2 2 51 SER CB   C  49.511 -17.332  12.207 1.00 . B B . 1232 SER CB   1 1 
        5 10134 2 2 51 SER H    H  48.752 -19.722  12.537 1.00 . B B . 1232 SER H    1 1 
        5 10135 2 2 51 SER HA   H  49.604 -18.236  10.256 1.00 . B B . 1232 SER HA   1 1 
        5 10136 2 2 51 SER HB2  H  49.829 -17.553  13.217 1.00 . B B . 1232 SER HB2  1 1 
        5 10137 2 2 51 SER HB3  H  49.973 -16.407  11.879 1.00 . B B . 1232 SER HB3  1 1 
        5 10138 2 2 51 SER HG   H  47.738 -17.471  11.367 1.00 . B B . 1232 SER HG   1 1 
        5 10139 2 2 51 SER N    N  49.214 -19.717  11.667 1.00 . B B . 1232 SER N    1 1 
        5 10140 2 2 51 SER O    O  52.023 -18.911  12.376 1.00 . B B . 1232 SER O    1 1 
        5 10141 2 2 51 SER OG   O  48.100 -17.158  12.207 1.00 . B B . 1232 SER OG   1 1 
        5 10142 2 2 52 PRO C    C  54.357 -17.378  10.231 1.00 . B B . 1233 PRO C    1 1 
        5 10143 2 2 52 PRO CA   C  53.620 -18.732  10.038 1.00 . B B . 1233 PRO CA   1 1 
        5 10144 2 2 52 PRO CB   C  53.785 -19.311   8.615 1.00 . B B . 1233 PRO CB   1 1 
        5 10145 2 2 52 PRO CD   C  51.576 -18.316   8.774 1.00 . B B . 1233 PRO CD   1 1 
        5 10146 2 2 52 PRO CG   C  52.715 -18.625   7.809 1.00 . B B . 1233 PRO CG   1 1 
        5 10147 2 2 52 PRO HA   H  53.991 -19.452  10.769 1.00 . B B . 1233 PRO HA   1 1 
        5 10148 2 2 52 PRO HB2  H  54.780 -19.100   8.237 1.00 . B B . 1233 PRO HB2  1 1 
        5 10149 2 2 52 PRO HB3  H  53.636 -20.390   8.638 1.00 . B B . 1233 PRO HB3  1 1 
        5 10150 2 2 52 PRO HD2  H  51.273 -17.280   8.688 1.00 . B B . 1233 PRO HD2  1 1 
        5 10151 2 2 52 PRO HD3  H  50.729 -18.968   8.585 1.00 . B B . 1233 PRO HD3  1 1 
        5 10152 2 2 52 PRO HG2  H  53.109 -17.709   7.381 1.00 . B B . 1233 PRO HG2  1 1 
        5 10153 2 2 52 PRO HG3  H  52.375 -19.281   7.012 1.00 . B B . 1233 PRO HG3  1 1 
        5 10154 2 2 52 PRO N    N  52.155 -18.581  10.122 1.00 . B B . 1233 PRO N    1 1 
        5 10155 2 2 52 PRO O    O  54.943 -16.821   9.288 1.00 . B B . 1233 PRO O    1 1 
        5 10156 2 2 53 ALA C    C  56.067 -15.737  12.817 1.00 . B B . 1234 ALA C    1 1 
        5 10157 2 2 53 ALA CA   C  54.897 -15.559  11.834 1.00 . B B . 1234 ALA CA   1 1 
        5 10158 2 2 53 ALA CB   C  53.807 -14.656  12.434 1.00 . B B . 1234 ALA CB   1 1 
        5 10159 2 2 53 ALA H    H  53.882 -17.389  12.173 1.00 . B B . 1234 ALA H    1 1 
        5 10160 2 2 53 ALA HA   H  55.265 -15.077  10.927 1.00 . B B . 1234 ALA HA   1 1 
        5 10161 2 2 53 ALA HB1  H  52.987 -14.560  11.731 1.00 . B B . 1234 ALA HB1  1 1 
        5 10162 2 2 53 ALA HB2  H  54.212 -13.673  12.638 1.00 . B B . 1234 ALA HB2  1 1 
        5 10163 2 2 53 ALA HB3  H  53.435 -15.087  13.356 1.00 . B B . 1234 ALA HB3  1 1 
        5 10164 2 2 53 ALA N    N  54.312 -16.862  11.472 1.00 . B B . 1234 ALA N    1 1 
        5 10165 2 2 53 ALA O    O  55.897 -16.336  13.891 1.00 . B B . 1234 ALA O    1 1 
        5 10166 2 2 54 LYS C    C  58.995 -13.783  13.392 1.00 . B B . 1235 LYS C    1 1 
        5 10167 2 2 54 LYS CA   C  58.468 -15.225  13.255 1.00 . B B . 1235 LYS CA   1 1 
        5 10168 2 2 54 LYS CB   C  59.542 -16.142  12.615 1.00 . B B . 1235 LYS CB   1 1 
        5 10169 2 2 54 LYS CD   C  61.920 -17.116  12.712 1.00 . B B . 1235 LYS CD   1 1 
        5 10170 2 2 54 LYS CE   C  62.391 -16.435  11.417 1.00 . B B . 1235 LYS CE   1 1 
        5 10171 2 2 54 LYS CG   C  60.834 -16.304  13.450 1.00 . B B . 1235 LYS CG   1 1 
        5 10172 2 2 54 LYS H    H  57.307 -14.836  11.533 1.00 . B B . 1235 LYS H    1 1 
        5 10173 2 2 54 LYS HA   H  58.221 -15.601  14.243 1.00 . B B . 1235 LYS HA   1 1 
        5 10174 2 2 54 LYS HB2  H  59.107 -17.127  12.471 1.00 . B B . 1235 LYS HB2  1 1 
        5 10175 2 2 54 LYS HB3  H  59.806 -15.741  11.640 1.00 . B B . 1235 LYS HB3  1 1 
        5 10176 2 2 54 LYS HD2  H  62.776 -17.240  13.367 1.00 . B B . 1235 LYS HD2  1 1 
        5 10177 2 2 54 LYS HD3  H  61.519 -18.094  12.466 1.00 . B B . 1235 LYS HD3  1 1 
        5 10178 2 2 54 LYS HE2  H  61.542 -16.292  10.759 1.00 . B B . 1235 LYS HE2  1 1 
        5 10179 2 2 54 LYS HE3  H  62.821 -15.469  11.658 1.00 . B B . 1235 LYS HE3  1 1 
        5 10180 2 2 54 LYS HG2  H  61.231 -15.321  13.682 1.00 . B B . 1235 LYS HG2  1 1 
        5 10181 2 2 54 LYS HG3  H  60.588 -16.812  14.376 1.00 . B B . 1235 LYS HG3  1 1 
        5 10182 2 2 54 LYS HZ1  H  64.237 -17.392  11.307 1.00 . B B . 1235 LYS HZ1  1 1 
        5 10183 2 2 54 LYS HZ2  H  63.709 -16.746   9.838 1.00 . B B . 1235 LYS HZ2  1 1 
        5 10184 2 2 54 LYS HZ3  H  63.009 -18.163  10.437 1.00 . B B . 1235 LYS HZ3  1 1 
        5 10185 2 2 54 LYS N    N  57.250 -15.227  12.427 1.00 . B B . 1235 LYS N    1 1 
        5 10186 2 2 54 LYS NZ   N  63.407 -17.239  10.701 1.00 . B B . 1235 LYS NZ   1 1 
        5 10187 2 2 54 LYS O    O  59.282 -13.125  12.387 1.00 . B B . 1235 LYS O    1 1 
        5 10188 2 2 55 LYS C    C  61.106 -11.812  14.847 1.00 . B B . 1236 LYS C    1 1 
        5 10189 2 2 55 LYS CA   C  59.575 -11.943  14.965 1.00 . B B . 1236 LYS CA   1 1 
        5 10190 2 2 55 LYS CB   C  59.115 -11.560  16.395 1.00 . B B . 1236 LYS CB   1 1 
        5 10191 2 2 55 LYS CD   C  57.156 -11.334  18.057 1.00 . B B . 1236 LYS CD   1 1 
        5 10192 2 2 55 LYS CE   C  57.656 -12.409  19.035 1.00 . B B . 1236 LYS CE   1 1 
        5 10193 2 2 55 LYS CG   C  57.584 -11.609  16.598 1.00 . B B . 1236 LYS CG   1 1 
        5 10194 2 2 55 LYS H    H  58.901 -13.916  15.384 1.00 . B B . 1236 LYS H    1 1 
        5 10195 2 2 55 LYS HA   H  59.111 -11.264  14.256 1.00 . B B . 1236 LYS HA   1 1 
        5 10196 2 2 55 LYS HB2  H  59.577 -12.243  17.102 1.00 . B B . 1236 LYS HB2  1 1 
        5 10197 2 2 55 LYS HB3  H  59.455 -10.551  16.617 1.00 . B B . 1236 LYS HB3  1 1 
        5 10198 2 2 55 LYS HD2  H  57.549 -10.370  18.367 1.00 . B B . 1236 LYS HD2  1 1 
        5 10199 2 2 55 LYS HD3  H  56.071 -11.298  18.100 1.00 . B B . 1236 LYS HD3  1 1 
        5 10200 2 2 55 LYS HE2  H  58.735 -12.478  18.975 1.00 . B B . 1236 LYS HE2  1 1 
        5 10201 2 2 55 LYS HE3  H  57.376 -12.124  20.043 1.00 . B B . 1236 LYS HE3  1 1 
        5 10202 2 2 55 LYS HG2  H  57.126 -10.863  15.957 1.00 . B B . 1236 LYS HG2  1 1 
        5 10203 2 2 55 LYS HG3  H  57.223 -12.593  16.304 1.00 . B B . 1236 LYS HG3  1 1 
        5 10204 2 2 55 LYS HZ1  H  57.436 -14.450  19.421 1.00 . B B . 1236 LYS HZ1  1 1 
        5 10205 2 2 55 LYS HZ2  H  57.341 -14.049  17.782 1.00 . B B . 1236 LYS HZ2  1 1 
        5 10206 2 2 55 LYS HZ3  H  56.038 -13.717  18.808 1.00 . B B . 1236 LYS HZ3  1 1 
        5 10207 2 2 55 LYS N    N  59.118 -13.313  14.645 1.00 . B B . 1236 LYS N    1 1 
        5 10208 2 2 55 LYS NZ   N  57.079 -13.749  18.741 1.00 . B B . 1236 LYS NZ   1 1 
        5 10209 2 2 55 LYS O    O  61.626 -10.709  14.620 1.00 . B B . 1236 LYS O    1 1 
        5 10210 2 2 56 THR C    C  63.719 -13.204  13.429 1.00 . B B . 1237 THR C    1 1 
        5 10211 2 2 56 THR CA   C  63.291 -13.009  14.906 1.00 . B B . 1237 THR CA   1 1 
        5 10212 2 2 56 THR CB   C  63.859 -14.146  15.832 1.00 . B B . 1237 THR CB   1 1 
        5 10213 2 2 56 THR CG2  C  63.681 -13.818  17.323 1.00 . B B . 1237 THR CG2  1 1 
        5 10214 2 2 56 THR H    H  61.340 -13.761  15.250 1.00 . B B . 1237 THR H    1 1 
        5 10215 2 2 56 THR HA   H  63.703 -12.060  15.250 1.00 . B B . 1237 THR HA   1 1 
        5 10216 2 2 56 THR HB   H  64.920 -14.265  15.628 1.00 . B B . 1237 THR HB   1 1 
        5 10217 2 2 56 THR HG1  H  63.774 -16.118  15.810 1.00 . B B . 1237 THR HG1  1 1 
        5 10218 2 2 56 THR HG21 H  64.088 -14.622  17.923 1.00 . B B . 1237 THR HG21 1 1 
        5 10219 2 2 56 THR HG22 H  62.629 -13.702  17.551 1.00 . B B . 1237 THR HG22 1 1 
        5 10220 2 2 56 THR HG23 H  64.201 -12.897  17.561 1.00 . B B . 1237 THR HG23 1 1 
        5 10221 2 2 56 THR N    N  61.821 -12.939  15.022 1.00 . B B . 1237 THR N    1 1 
        5 10222 2 2 56 THR O    O  64.413 -14.163  13.074 1.00 . B B . 1237 THR O    1 1 
        5 10223 2 2 56 THR OG1  O  63.201 -15.391  15.551 1.00 . B B . 1237 THR OG1  1 1 
        5 10224 2 2 57 ALA C    C  63.875 -10.807  10.668 1.00 . B B . 1238 ALA C    1 1 
        5 10225 2 2 57 ALA CA   C  63.575 -12.249  11.128 1.00 . B B . 1238 ALA CA   1 1 
        5 10226 2 2 57 ALA CB   C  62.379 -12.835  10.349 1.00 . B B . 1238 ALA CB   1 1 
        5 10227 2 2 57 ALA H    H  62.771 -11.503  12.945 1.00 . B B . 1238 ALA H    1 1 
        5 10228 2 2 57 ALA HA   H  64.449 -12.878  10.939 1.00 . B B . 1238 ALA HA   1 1 
        5 10229 2 2 57 ALA HB1  H  62.608 -12.858   9.290 1.00 . B B . 1238 ALA HB1  1 1 
        5 10230 2 2 57 ALA HB2  H  61.499 -12.229  10.512 1.00 . B B . 1238 ALA HB2  1 1 
        5 10231 2 2 57 ALA HB3  H  62.184 -13.844  10.689 1.00 . B B . 1238 ALA HB3  1 1 
        5 10232 2 2 57 ALA N    N  63.293 -12.251  12.578 1.00 . B B . 1238 ALA N    1 1 
        5 10233 2 2 57 ALA O    O  63.016  -9.927  10.794 1.00 . B B . 1238 ALA O    1 1 
        5 10234 2 2 58 ALA C    C  64.909  -8.881   8.353 1.00 . B B . 1239 ALA C    1 1 
        5 10235 2 2 58 ALA CA   C  65.542  -9.241   9.714 1.00 . B B . 1239 ALA CA   1 1 
        5 10236 2 2 58 ALA CB   C  67.080  -9.190   9.642 1.00 . B B . 1239 ALA CB   1 1 
        5 10237 2 2 58 ALA H    H  65.712 -11.327  10.053 1.00 . B B . 1239 ALA H    1 1 
        5 10238 2 2 58 ALA HA   H  65.218  -8.514  10.461 1.00 . B B . 1239 ALA HA   1 1 
        5 10239 2 2 58 ALA HB1  H  67.437  -9.909   8.914 1.00 . B B . 1239 ALA HB1  1 1 
        5 10240 2 2 58 ALA HB2  H  67.500  -9.429  10.610 1.00 . B B . 1239 ALA HB2  1 1 
        5 10241 2 2 58 ALA HB3  H  67.404  -8.197   9.351 1.00 . B B . 1239 ALA HB3  1 1 
        5 10242 2 2 58 ALA N    N  65.095 -10.576  10.154 1.00 . B B . 1239 ALA N    1 1 
        5 10243 2 2 58 ALA O    O  65.386  -9.327   7.301 1.00 . B B . 1239 ALA O    1 1 
        5 10244 2 2 59 LYS C    C  63.878  -6.661   6.386 1.00 . B B . 1240 LYS C    1 1 
        5 10245 2 2 59 LYS CA   C  63.051  -7.703   7.192 1.00 . B B . 1240 LYS CA   1 1 
        5 10246 2 2 59 LYS CB   C  61.674  -7.113   7.603 1.00 . B B . 1240 LYS CB   1 1 
        5 10247 2 2 59 LYS CD   C  59.544  -5.830   6.841 1.00 . B B . 1240 LYS CD   1 1 
        5 10248 2 2 59 LYS CE   C  59.926  -4.367   7.159 1.00 . B B . 1240 LYS CE   1 1 
        5 10249 2 2 59 LYS CG   C  60.758  -6.705   6.422 1.00 . B B . 1240 LYS CG   1 1 
        5 10250 2 2 59 LYS H    H  63.467  -7.829   9.271 1.00 . B B . 1240 LYS H    1 1 
        5 10251 2 2 59 LYS HA   H  62.882  -8.590   6.584 1.00 . B B . 1240 LYS HA   1 1 
        5 10252 2 2 59 LYS HB2  H  61.139  -7.846   8.203 1.00 . B B . 1240 LYS HB2  1 1 
        5 10253 2 2 59 LYS HB3  H  61.846  -6.237   8.216 1.00 . B B . 1240 LYS HB3  1 1 
        5 10254 2 2 59 LYS HD2  H  58.820  -5.826   6.030 1.00 . B B . 1240 LYS HD2  1 1 
        5 10255 2 2 59 LYS HD3  H  59.080  -6.271   7.718 1.00 . B B . 1240 LYS HD3  1 1 
        5 10256 2 2 59 LYS HE2  H  60.467  -3.955   6.319 1.00 . B B . 1240 LYS HE2  1 1 
        5 10257 2 2 59 LYS HE3  H  59.020  -3.794   7.306 1.00 . B B . 1240 LYS HE3  1 1 
        5 10258 2 2 59 LYS HG2  H  61.347  -6.155   5.695 1.00 . B B . 1240 LYS HG2  1 1 
        5 10259 2 2 59 LYS HG3  H  60.387  -7.609   5.950 1.00 . B B . 1240 LYS HG3  1 1 
        5 10260 2 2 59 LYS HZ1  H  61.023  -3.226   8.521 1.00 . B B . 1240 LYS HZ1  1 1 
        5 10261 2 2 59 LYS HZ2  H  61.657  -4.767   8.273 1.00 . B B . 1240 LYS HZ2  1 1 
        5 10262 2 2 59 LYS HZ3  H  60.266  -4.566   9.217 1.00 . B B . 1240 LYS HZ3  1 1 
        5 10263 2 2 59 LYS N    N  63.797  -8.122   8.395 1.00 . B B . 1240 LYS N    1 1 
        5 10264 2 2 59 LYS NZ   N  60.777  -4.224   8.375 1.00 . B B . 1240 LYS NZ   1 1 
        5 10265 2 2 59 LYS O    O  64.398  -7.005   5.303 1.00 . B B . 1240 LYS O    1 1 
        6 10266 1 1  2 LYS C    C   5.927  19.043  -2.930 1.00 . A A .  174 LYS C    1 1 
        6 10267 1 1  2 LYS CA   C   5.848  19.577  -4.368 1.00 . A A .  174 LYS CA   1 1 
        6 10268 1 1  2 LYS CB   C   4.831  18.755  -5.212 1.00 . A A .  174 LYS CB   1 1 
        6 10269 1 1  2 LYS CD   C   3.889  20.719  -6.586 1.00 . A A .  174 LYS CD   1 1 
        6 10270 1 1  2 LYS CE   C   3.670  21.309  -7.988 1.00 . A A .  174 LYS CE   1 1 
        6 10271 1 1  2 LYS CG   C   4.551  19.325  -6.625 1.00 . A A .  174 LYS CG   1 1 
        6 10272 1 1  2 LYS H    H   7.851  20.126  -4.450 1.00 . A A .  174 LYS H    1 1 
        6 10273 1 1  2 LYS HA   H   5.526  20.611  -4.337 1.00 . A A .  174 LYS HA   1 1 
        6 10274 1 1  2 LYS HB2  H   5.217  17.745  -5.330 1.00 . A A .  174 LYS HB2  1 1 
        6 10275 1 1  2 LYS HB3  H   3.889  18.700  -4.674 1.00 . A A .  174 LYS HB3  1 1 
        6 10276 1 1  2 LYS HD2  H   2.926  20.638  -6.091 1.00 . A A .  174 LYS HD2  1 1 
        6 10277 1 1  2 LYS HD3  H   4.521  21.396  -6.017 1.00 . A A .  174 LYS HD3  1 1 
        6 10278 1 1  2 LYS HE2  H   4.627  21.423  -8.482 1.00 . A A .  174 LYS HE2  1 1 
        6 10279 1 1  2 LYS HE3  H   3.045  20.640  -8.565 1.00 . A A .  174 LYS HE3  1 1 
        6 10280 1 1  2 LYS HG2  H   5.486  19.397  -7.170 1.00 . A A .  174 LYS HG2  1 1 
        6 10281 1 1  2 LYS HG3  H   3.890  18.639  -7.150 1.00 . A A .  174 LYS HG3  1 1 
        6 10282 1 1  2 LYS HZ1  H   3.596  23.291  -7.366 1.00 . A A .  174 LYS HZ1  1 1 
        6 10283 1 1  2 LYS HZ2  H   2.081  22.549  -7.462 1.00 . A A .  174 LYS HZ2  1 1 
        6 10284 1 1  2 LYS HZ3  H   2.886  23.019  -8.874 1.00 . A A .  174 LYS HZ3  1 1 
        6 10285 1 1  2 LYS N    N   7.184  19.552  -5.003 1.00 . A A .  174 LYS N    1 1 
        6 10286 1 1  2 LYS NZ   N   3.013  22.632  -7.919 1.00 . A A .  174 LYS NZ   1 1 
        6 10287 1 1  2 LYS O    O   6.775  18.197  -2.618 1.00 . A A .  174 LYS O    1 1 
        6 10288 1 1  3 GLY C    C   3.509  18.790  -0.302 1.00 . A A .  175 GLY C    1 1 
        6 10289 1 1  3 GLY CA   C   4.938  19.151  -0.668 1.00 . A A .  175 GLY CA   1 1 
        6 10290 1 1  3 GLY H    H   4.386  20.211  -2.406 1.00 . A A .  175 GLY H    1 1 
        6 10291 1 1  3 GLY HA2  H   5.587  18.300  -0.475 1.00 . A A .  175 GLY HA2  1 1 
        6 10292 1 1  3 GLY HA3  H   5.262  19.979  -0.052 1.00 . A A .  175 GLY HA3  1 1 
        6 10293 1 1  3 GLY N    N   5.024  19.546  -2.071 1.00 . A A .  175 GLY N    1 1 
        6 10294 1 1  3 GLY O    O   2.749  19.639   0.182 1.00 . A A .  175 GLY O    1 1 
        6 10295 1 1  4 SER C    C   1.924  15.543   0.206 1.00 . A A .  176 SER C    1 1 
        6 10296 1 1  4 SER CA   C   1.793  16.999  -0.277 1.00 . A A .  176 SER CA   1 1 
        6 10297 1 1  4 SER CB   C   0.883  17.109  -1.534 1.00 . A A .  176 SER CB   1 1 
        6 10298 1 1  4 SER H    H   3.797  16.924  -0.971 1.00 . A A .  176 SER H    1 1 
        6 10299 1 1  4 SER HA   H   1.358  17.593   0.527 1.00 . A A .  176 SER HA   1 1 
        6 10300 1 1  4 SER HB2  H   0.817  18.145  -1.841 1.00 . A A .  176 SER HB2  1 1 
        6 10301 1 1  4 SER HB3  H   1.309  16.528  -2.344 1.00 . A A .  176 SER HB3  1 1 
        6 10302 1 1  4 SER HG   H  -1.046  17.371  -1.299 1.00 . A A .  176 SER HG   1 1 
        6 10303 1 1  4 SER N    N   3.136  17.529  -0.568 1.00 . A A .  176 SER N    1 1 
        6 10304 1 1  4 SER O    O   1.721  15.251   1.391 1.00 . A A .  176 SER O    1 1 
        6 10305 1 1  4 SER OG   O  -0.429  16.633  -1.277 1.00 . A A .  176 SER OG   1 1 
        6 10306 1 1  5 VAL C    C   3.974  12.879  -0.273 1.00 . A A .  177 VAL C    1 1 
        6 10307 1 1  5 VAL CA   C   2.491  13.208  -0.453 1.00 . A A .  177 VAL CA   1 1 
        6 10308 1 1  5 VAL CB   C   1.878  12.324  -1.609 1.00 . A A .  177 VAL CB   1 1 
        6 10309 1 1  5 VAL CG1  C   2.134  10.805  -1.391 1.00 . A A .  177 VAL CG1  1 1 
        6 10310 1 1  5 VAL CG2  C   0.368  12.602  -1.750 1.00 . A A .  177 VAL CG2  1 1 
        6 10311 1 1  5 VAL H    H   2.479  14.967  -1.631 1.00 . A A .  177 VAL H    1 1 
        6 10312 1 1  5 VAL HA   H   1.969  12.966   0.468 1.00 . A A .  177 VAL HA   1 1 
        6 10313 1 1  5 VAL HB   H   2.356  12.610  -2.546 1.00 . A A .  177 VAL HB   1 1 
        6 10314 1 1  5 VAL HG11 H   1.708  10.234  -2.212 1.00 . A A .  177 VAL HG11 1 1 
        6 10315 1 1  5 VAL HG12 H   1.672  10.489  -0.465 1.00 . A A .  177 VAL HG12 1 1 
        6 10316 1 1  5 VAL HG13 H   3.199  10.614  -1.341 1.00 . A A .  177 VAL HG13 1 1 
        6 10317 1 1  5 VAL HG21 H   0.205  13.652  -1.963 1.00 . A A .  177 VAL HG21 1 1 
        6 10318 1 1  5 VAL HG22 H  -0.138  12.343  -0.830 1.00 . A A .  177 VAL HG22 1 1 
        6 10319 1 1  5 VAL HG23 H  -0.045  12.009  -2.559 1.00 . A A .  177 VAL HG23 1 1 
        6 10320 1 1  5 VAL N    N   2.309  14.646  -0.723 1.00 . A A .  177 VAL N    1 1 
        6 10321 1 1  5 VAL O    O   4.823  13.380  -1.019 1.00 . A A .  177 VAL O    1 1 
        6 10322 1 1  6 ASP C    C   5.508   9.964   0.649 1.00 . A A .  178 ASP C    1 1 
        6 10323 1 1  6 ASP CA   C   5.594  11.468   0.945 1.00 . A A .  178 ASP CA   1 1 
        6 10324 1 1  6 ASP CB   C   6.082  11.702   2.395 1.00 . A A .  178 ASP CB   1 1 
        6 10325 1 1  6 ASP CG   C   7.585  11.423   2.538 1.00 . A A .  178 ASP CG   1 1 
        6 10326 1 1  6 ASP H    H   3.552  11.804   1.365 1.00 . A A .  178 ASP H    1 1 
        6 10327 1 1  6 ASP HA   H   6.293  11.932   0.249 1.00 . A A .  178 ASP HA   1 1 
        6 10328 1 1  6 ASP HB2  H   5.873  12.726   2.683 1.00 . A A .  178 ASP HB2  1 1 
        6 10329 1 1  6 ASP HB3  H   5.546  11.044   3.073 1.00 . A A .  178 ASP HB3  1 1 
        6 10330 1 1  6 ASP N    N   4.267  12.047   0.738 1.00 . A A .  178 ASP N    1 1 
        6 10331 1 1  6 ASP O    O   4.722   9.257   1.283 1.00 . A A .  178 ASP O    1 1 
        6 10332 1 1  6 ASP OD1  O   8.372  12.369   2.739 1.00 . A A .  178 ASP OD1  1 1 
        6 10333 1 1  6 ASP OD2  O   7.990  10.261   2.416 1.00 . A A .  178 ASP OD2  1 1 
        6 10334 1 1  7 LEU C    C   6.919   7.095   0.191 1.00 . A A .  179 LEU C    1 1 
        6 10335 1 1  7 LEU CA   C   6.300   8.116  -0.804 1.00 . A A .  179 LEU CA   1 1 
        6 10336 1 1  7 LEU CB   C   6.993   8.058  -2.217 1.00 . A A .  179 LEU CB   1 1 
        6 10337 1 1  7 LEU CD1  C   6.506   5.607  -2.893 1.00 . A A .  179 LEU CD1  1 1 
        6 10338 1 1  7 LEU CD2  C   4.903   7.460  -3.599 1.00 . A A .  179 LEU CD2  1 1 
        6 10339 1 1  7 LEU CG   C   6.374   7.088  -3.288 1.00 . A A .  179 LEU CG   1 1 
        6 10340 1 1  7 LEU H    H   7.055  10.084  -0.608 1.00 . A A .  179 LEU H    1 1 
        6 10341 1 1  7 LEU HA   H   5.245   7.868  -0.933 1.00 . A A .  179 LEU HA   1 1 
        6 10342 1 1  7 LEU HB2  H   6.976   9.060  -2.643 1.00 . A A .  179 LEU HB2  1 1 
        6 10343 1 1  7 LEU HB3  H   8.036   7.787  -2.083 1.00 . A A .  179 LEU HB3  1 1 
        6 10344 1 1  7 LEU HD11 H   7.545   5.378  -2.707 1.00 . A A .  179 LEU HD11 1 1 
        6 10345 1 1  7 LEU HD12 H   6.148   4.978  -3.699 1.00 . A A .  179 LEU HD12 1 1 
        6 10346 1 1  7 LEU HD13 H   5.930   5.404  -1.998 1.00 . A A .  179 LEU HD13 1 1 
        6 10347 1 1  7 LEU HD21 H   4.515   6.804  -4.368 1.00 . A A .  179 LEU HD21 1 1 
        6 10348 1 1  7 LEU HD22 H   4.856   8.481  -3.950 1.00 . A A .  179 LEU HD22 1 1 
        6 10349 1 1  7 LEU HD23 H   4.295   7.362  -2.705 1.00 . A A .  179 LEU HD23 1 1 
        6 10350 1 1  7 LEU HG   H   6.928   7.206  -4.209 1.00 . A A .  179 LEU HG   1 1 
        6 10351 1 1  7 LEU N    N   6.359   9.486  -0.272 1.00 . A A .  179 LEU N    1 1 
        6 10352 1 1  7 LEU O    O   6.419   5.968   0.300 1.00 . A A .  179 LEU O    1 1 
        6 10353 1 1  8 GLU C    C   7.839   6.391   3.161 1.00 . A A .  180 GLU C    1 1 
        6 10354 1 1  8 GLU CA   C   8.677   6.543   1.874 1.00 . A A .  180 GLU CA   1 1 
        6 10355 1 1  8 GLU CB   C  10.156   6.944   2.203 1.00 . A A .  180 GLU CB   1 1 
        6 10356 1 1  8 GLU CD   C  11.768   8.632   3.322 1.00 . A A .  180 GLU CD   1 1 
        6 10357 1 1  8 GLU CG   C  10.333   8.310   2.884 1.00 . A A .  180 GLU CG   1 1 
        6 10358 1 1  8 GLU H    H   8.338   8.400   0.837 1.00 . A A .  180 GLU H    1 1 
        6 10359 1 1  8 GLU HA   H   8.702   5.568   1.383 1.00 . A A .  180 GLU HA   1 1 
        6 10360 1 1  8 GLU HB2  H  10.585   6.185   2.855 1.00 . A A .  180 GLU HB2  1 1 
        6 10361 1 1  8 GLU HB3  H  10.724   6.952   1.278 1.00 . A A .  180 GLU HB3  1 1 
        6 10362 1 1  8 GLU HG2  H  10.010   9.081   2.191 1.00 . A A .  180 GLU HG2  1 1 
        6 10363 1 1  8 GLU HG3  H   9.680   8.346   3.756 1.00 . A A .  180 GLU HG3  1 1 
        6 10364 1 1  8 GLU N    N   8.004   7.478   0.922 1.00 . A A .  180 GLU N    1 1 
        6 10365 1 1  8 GLU O    O   7.650   5.277   3.640 1.00 . A A .  180 GLU O    1 1 
        6 10366 1 1  8 GLU OE1  O  12.604   8.953   2.455 1.00 . A A .  180 GLU OE1  1 1 
        6 10367 1 1  8 GLU OE2  O  12.051   8.604   4.537 1.00 . A A .  180 GLU OE2  1 1 
        6 10368 1 1  9 LYS C    C   5.043   6.794   4.468 1.00 . A A .  181 LYS C    1 1 
        6 10369 1 1  9 LYS CA   C   6.377   7.469   4.852 1.00 . A A .  181 LYS CA   1 1 
        6 10370 1 1  9 LYS CB   C   6.115   8.885   5.462 1.00 . A A .  181 LYS CB   1 1 
        6 10371 1 1  9 LYS CD   C   8.394  10.047   5.684 1.00 . A A .  181 LYS CD   1 1 
        6 10372 1 1  9 LYS CE   C   9.554  10.444   6.607 1.00 . A A .  181 LYS CE   1 1 
        6 10373 1 1  9 LYS CG   C   7.210   9.417   6.424 1.00 . A A .  181 LYS CG   1 1 
        6 10374 1 1  9 LYS H    H   7.526   8.375   3.294 1.00 . A A .  181 LYS H    1 1 
        6 10375 1 1  9 LYS HA   H   6.848   6.851   5.612 1.00 . A A .  181 LYS HA   1 1 
        6 10376 1 1  9 LYS HB2  H   6.001   9.591   4.645 1.00 . A A .  181 LYS HB2  1 1 
        6 10377 1 1  9 LYS HB3  H   5.176   8.869   6.007 1.00 . A A .  181 LYS HB3  1 1 
        6 10378 1 1  9 LYS HD2  H   8.765   9.345   4.947 1.00 . A A .  181 LYS HD2  1 1 
        6 10379 1 1  9 LYS HD3  H   8.028  10.944   5.169 1.00 . A A .  181 LYS HD3  1 1 
        6 10380 1 1  9 LYS HE2  H   9.229  11.223   7.287 1.00 . A A .  181 LYS HE2  1 1 
        6 10381 1 1  9 LYS HE3  H   9.870   9.580   7.180 1.00 . A A .  181 LYS HE3  1 1 
        6 10382 1 1  9 LYS HG2  H   6.772  10.165   7.077 1.00 . A A .  181 LYS HG2  1 1 
        6 10383 1 1  9 LYS HG3  H   7.569   8.590   7.028 1.00 . A A .  181 LYS HG3  1 1 
        6 10384 1 1  9 LYS HZ1  H  11.489  11.224   6.469 1.00 . A A .  181 LYS HZ1  1 1 
        6 10385 1 1  9 LYS HZ2  H  10.439  11.765   5.259 1.00 . A A .  181 LYS HZ2  1 1 
        6 10386 1 1  9 LYS HZ3  H  11.063  10.199   5.195 1.00 . A A .  181 LYS HZ3  1 1 
        6 10387 1 1  9 LYS N    N   7.299   7.510   3.691 1.00 . A A .  181 LYS N    1 1 
        6 10388 1 1  9 LYS NZ   N  10.713  10.943   5.828 1.00 . A A .  181 LYS NZ   1 1 
        6 10389 1 1  9 LYS O    O   4.342   6.284   5.341 1.00 . A A .  181 LYS O    1 1 
        6 10390 1 1 10 LEU C    C   3.792   4.566   2.758 1.00 . A A .  182 LEU C    1 1 
        6 10391 1 1 10 LEU CA   C   3.523   6.084   2.634 1.00 . A A .  182 LEU CA   1 1 
        6 10392 1 1 10 LEU CB   C   3.227   6.500   1.145 1.00 . A A .  182 LEU CB   1 1 
        6 10393 1 1 10 LEU CD1  C   1.595   7.054  -0.767 1.00 . A A .  182 LEU CD1  1 1 
        6 10394 1 1 10 LEU CD2  C   1.132   5.039   0.711 1.00 . A A .  182 LEU CD2  1 1 
        6 10395 1 1 10 LEU CG   C   1.734   6.458   0.657 1.00 . A A .  182 LEU CG   1 1 
        6 10396 1 1 10 LEU H    H   5.228   7.361   2.545 1.00 . A A .  182 LEU H    1 1 
        6 10397 1 1 10 LEU HA   H   2.667   6.346   3.250 1.00 . A A .  182 LEU HA   1 1 
        6 10398 1 1 10 LEU HB2  H   3.579   7.516   1.014 1.00 . A A .  182 LEU HB2  1 1 
        6 10399 1 1 10 LEU HB3  H   3.815   5.867   0.488 1.00 . A A .  182 LEU HB3  1 1 
        6 10400 1 1 10 LEU HD11 H   2.167   6.464  -1.476 1.00 . A A .  182 LEU HD11 1 1 
        6 10401 1 1 10 LEU HD12 H   1.965   8.070  -0.772 1.00 . A A .  182 LEU HD12 1 1 
        6 10402 1 1 10 LEU HD13 H   0.553   7.060  -1.063 1.00 . A A .  182 LEU HD13 1 1 
        6 10403 1 1 10 LEU HD21 H   1.696   4.371   0.073 1.00 . A A .  182 LEU HD21 1 1 
        6 10404 1 1 10 LEU HD22 H   0.103   5.064   0.377 1.00 . A A .  182 LEU HD22 1 1 
        6 10405 1 1 10 LEU HD23 H   1.158   4.672   1.728 1.00 . A A .  182 LEU HD23 1 1 
        6 10406 1 1 10 LEU HG   H   1.143   7.083   1.320 1.00 . A A .  182 LEU HG   1 1 
        6 10407 1 1 10 LEU N    N   4.693   6.819   3.164 1.00 . A A .  182 LEU N    1 1 
        6 10408 1 1 10 LEU O    O   3.004   3.851   3.375 1.00 . A A .  182 LEU O    1 1 
        6 10409 1 1 11 ALA C    C   5.545   2.095   3.552 1.00 . A A .  183 ALA C    1 1 
        6 10410 1 1 11 ALA CA   C   5.342   2.693   2.147 1.00 . A A .  183 ALA CA   1 1 
        6 10411 1 1 11 ALA CB   C   6.633   2.553   1.310 1.00 . A A .  183 ALA CB   1 1 
        6 10412 1 1 11 ALA H    H   5.547   4.786   1.813 1.00 . A A .  183 ALA H    1 1 
        6 10413 1 1 11 ALA HA   H   4.554   2.142   1.639 1.00 . A A .  183 ALA HA   1 1 
        6 10414 1 1 11 ALA HB1  H   6.909   1.509   1.219 1.00 . A A .  183 ALA HB1  1 1 
        6 10415 1 1 11 ALA HB2  H   7.443   3.093   1.787 1.00 . A A .  183 ALA HB2  1 1 
        6 10416 1 1 11 ALA HB3  H   6.476   2.964   0.318 1.00 . A A .  183 ALA HB3  1 1 
        6 10417 1 1 11 ALA N    N   4.941   4.121   2.203 1.00 . A A .  183 ALA N    1 1 
        6 10418 1 1 11 ALA O    O   4.826   1.182   3.984 1.00 . A A .  183 ALA O    1 1 
        6 10419 1 1 12 PHE C    C   5.714   2.516   6.608 1.00 . A A .  184 PHE C    1 1 
        6 10420 1 1 12 PHE CA   C   6.884   2.274   5.631 1.00 . A A .  184 PHE CA   1 1 
        6 10421 1 1 12 PHE CB   C   8.172   3.029   6.070 1.00 . A A .  184 PHE CB   1 1 
        6 10422 1 1 12 PHE CD1  C  10.090   1.400   5.652 1.00 . A A .  184 PHE CD1  1 1 
        6 10423 1 1 12 PHE CD2  C   9.979   3.349   4.274 1.00 . A A .  184 PHE CD2  1 1 
        6 10424 1 1 12 PHE CE1  C  11.226   0.992   4.973 1.00 . A A .  184 PHE CE1  1 1 
        6 10425 1 1 12 PHE CE2  C  11.114   2.939   3.597 1.00 . A A .  184 PHE CE2  1 1 
        6 10426 1 1 12 PHE CG   C   9.439   2.586   5.315 1.00 . A A .  184 PHE CG   1 1 
        6 10427 1 1 12 PHE CZ   C  11.740   1.762   3.950 1.00 . A A .  184 PHE CZ   1 1 
        6 10428 1 1 12 PHE H    H   7.031   3.370   3.840 1.00 . A A .  184 PHE H    1 1 
        6 10429 1 1 12 PHE HA   H   7.099   1.208   5.620 1.00 . A A .  184 PHE HA   1 1 
        6 10430 1 1 12 PHE HB2  H   8.031   4.096   5.900 1.00 . A A .  184 PHE HB2  1 1 
        6 10431 1 1 12 PHE HB3  H   8.341   2.867   7.131 1.00 . A A .  184 PHE HB3  1 1 
        6 10432 1 1 12 PHE HD1  H   9.697   0.787   6.456 1.00 . A A .  184 PHE HD1  1 1 
        6 10433 1 1 12 PHE HD2  H   9.495   4.278   3.989 1.00 . A A .  184 PHE HD2  1 1 
        6 10434 1 1 12 PHE HE1  H  11.720   0.064   5.250 1.00 . A A .  184 PHE HE1  1 1 
        6 10435 1 1 12 PHE HE2  H  11.515   3.545   2.791 1.00 . A A .  184 PHE HE2  1 1 
        6 10436 1 1 12 PHE HZ   H  12.630   1.436   3.419 1.00 . A A .  184 PHE HZ   1 1 
        6 10437 1 1 12 PHE N    N   6.524   2.661   4.261 1.00 . A A .  184 PHE N    1 1 
        6 10438 1 1 12 PHE O    O   5.609   1.821   7.618 1.00 . A A .  184 PHE O    1 1 
        6 10439 1 1 13 GLY C    C   2.552   2.705   6.987 1.00 . A A .  185 GLY C    1 1 
        6 10440 1 1 13 GLY CA   C   3.640   3.778   7.078 1.00 . A A .  185 GLY CA   1 1 
        6 10441 1 1 13 GLY H    H   4.989   4.007   5.458 1.00 . A A .  185 GLY H    1 1 
        6 10442 1 1 13 GLY HA2  H   3.938   3.894   8.114 1.00 . A A .  185 GLY HA2  1 1 
        6 10443 1 1 13 GLY HA3  H   3.225   4.716   6.737 1.00 . A A .  185 GLY HA3  1 1 
        6 10444 1 1 13 GLY N    N   4.827   3.480   6.270 1.00 . A A .  185 GLY N    1 1 
        6 10445 1 1 13 GLY O    O   2.001   2.292   8.011 1.00 . A A .  185 GLY O    1 1 
        6 10446 1 1 14 LEU C    C   1.508  -0.144   6.019 1.00 . A A .  186 LEU C    1 1 
        6 10447 1 1 14 LEU CA   C   1.147   1.273   5.532 1.00 . A A .  186 LEU CA   1 1 
        6 10448 1 1 14 LEU CB   C   0.663   1.285   4.038 1.00 . A A .  186 LEU CB   1 1 
        6 10449 1 1 14 LEU CD1  C   2.148  -0.423   2.805 1.00 . A A .  186 LEU CD1  1 1 
        6 10450 1 1 14 LEU CD2  C   1.172   1.525   1.524 1.00 . A A .  186 LEU CD2  1 1 
        6 10451 1 1 14 LEU CG   C   1.706   1.037   2.892 1.00 . A A .  186 LEU CG   1 1 
        6 10452 1 1 14 LEU H    H   2.761   2.565   4.987 1.00 . A A .  186 LEU H    1 1 
        6 10453 1 1 14 LEU HA   H   0.312   1.618   6.142 1.00 . A A .  186 LEU HA   1 1 
        6 10454 1 1 14 LEU HB2  H  -0.123   0.544   3.937 1.00 . A A .  186 LEU HB2  1 1 
        6 10455 1 1 14 LEU HB3  H   0.211   2.256   3.864 1.00 . A A .  186 LEU HB3  1 1 
        6 10456 1 1 14 LEU HD11 H   2.825  -0.549   1.975 1.00 . A A .  186 LEU HD11 1 1 
        6 10457 1 1 14 LEU HD12 H   1.286  -1.063   2.664 1.00 . A A .  186 LEU HD12 1 1 
        6 10458 1 1 14 LEU HD13 H   2.656  -0.704   3.716 1.00 . A A .  186 LEU HD13 1 1 
        6 10459 1 1 14 LEU HD21 H   0.907   2.570   1.595 1.00 . A A .  186 LEU HD21 1 1 
        6 10460 1 1 14 LEU HD22 H   0.297   0.954   1.241 1.00 . A A .  186 LEU HD22 1 1 
        6 10461 1 1 14 LEU HD23 H   1.938   1.406   0.766 1.00 . A A .  186 LEU HD23 1 1 
        6 10462 1 1 14 LEU HG   H   2.597   1.617   3.108 1.00 . A A .  186 LEU HG   1 1 
        6 10463 1 1 14 LEU N    N   2.244   2.242   5.759 1.00 . A A .  186 LEU N    1 1 
        6 10464 1 1 14 LEU O    O   0.623  -0.894   6.450 1.00 . A A .  186 LEU O    1 1 
        6 10465 1 1 15 THR C    C   3.410  -1.990   7.851 1.00 . A A .  187 THR C    1 1 
        6 10466 1 1 15 THR CA   C   3.290  -1.851   6.319 1.00 . A A .  187 THR CA   1 1 
        6 10467 1 1 15 THR CB   C   4.657  -2.211   5.623 1.00 . A A .  187 THR CB   1 1 
        6 10468 1 1 15 THR CG2  C   5.827  -1.331   6.114 1.00 . A A .  187 THR CG2  1 1 
        6 10469 1 1 15 THR H    H   3.467   0.162   5.618 1.00 . A A .  187 THR H    1 1 
        6 10470 1 1 15 THR HA   H   2.545  -2.570   5.972 1.00 . A A .  187 THR HA   1 1 
        6 10471 1 1 15 THR HB   H   4.541  -2.057   4.552 1.00 . A A .  187 THR HB   1 1 
        6 10472 1 1 15 THR HG1  H   4.818  -3.825   6.756 1.00 . A A .  187 THR HG1  1 1 
        6 10473 1 1 15 THR HG21 H   5.618  -0.291   5.897 1.00 . A A .  187 THR HG21 1 1 
        6 10474 1 1 15 THR HG22 H   6.742  -1.619   5.610 1.00 . A A .  187 THR HG22 1 1 
        6 10475 1 1 15 THR HG23 H   5.954  -1.457   7.182 1.00 . A A .  187 THR HG23 1 1 
        6 10476 1 1 15 THR N    N   2.813  -0.501   5.945 1.00 . A A .  187 THR N    1 1 
        6 10477 1 1 15 THR O    O   3.396  -3.109   8.374 1.00 . A A .  187 THR O    1 1 
        6 10478 1 1 15 THR OG1  O   4.985  -3.598   5.838 1.00 . A A .  187 THR OG1  1 1 
        6 10479 1 1 16 LYS C    C   2.267  -0.665  10.712 1.00 . A A .  188 LYS C    1 1 
        6 10480 1 1 16 LYS CA   C   3.649  -0.822  10.038 1.00 . A A .  188 LYS CA   1 1 
        6 10481 1 1 16 LYS CB   C   4.620   0.300  10.497 1.00 . A A .  188 LYS CB   1 1 
        6 10482 1 1 16 LYS CD   C   5.115   2.825  10.757 1.00 . A A .  188 LYS CD   1 1 
        6 10483 1 1 16 LYS CE   C   5.840   2.563  12.081 1.00 . A A .  188 LYS CE   1 1 
        6 10484 1 1 16 LYS CG   C   4.052   1.743  10.439 1.00 . A A .  188 LYS CG   1 1 
        6 10485 1 1 16 LYS H    H   3.551   0.009   8.080 1.00 . A A .  188 LYS H    1 1 
        6 10486 1 1 16 LYS HA   H   4.063  -1.775  10.353 1.00 . A A .  188 LYS HA   1 1 
        6 10487 1 1 16 LYS HB2  H   4.915   0.095  11.522 1.00 . A A .  188 LYS HB2  1 1 
        6 10488 1 1 16 LYS HB3  H   5.510   0.260   9.874 1.00 . A A .  188 LYS HB3  1 1 
        6 10489 1 1 16 LYS HD2  H   5.846   2.851   9.956 1.00 . A A .  188 LYS HD2  1 1 
        6 10490 1 1 16 LYS HD3  H   4.623   3.794  10.814 1.00 . A A .  188 LYS HD3  1 1 
        6 10491 1 1 16 LYS HE2  H   5.112   2.517  12.877 1.00 . A A .  188 LYS HE2  1 1 
        6 10492 1 1 16 LYS HE3  H   6.359   1.613  12.022 1.00 . A A .  188 LYS HE3  1 1 
        6 10493 1 1 16 LYS HG2  H   3.669   1.925   9.443 1.00 . A A .  188 LYS HG2  1 1 
        6 10494 1 1 16 LYS HG3  H   3.235   1.831  11.153 1.00 . A A .  188 LYS HG3  1 1 
        6 10495 1 1 16 LYS HZ1  H   6.361   4.544  12.465 1.00 . A A .  188 LYS HZ1  1 1 
        6 10496 1 1 16 LYS HZ2  H   7.563   3.661  11.663 1.00 . A A .  188 LYS HZ2  1 1 
        6 10497 1 1 16 LYS HZ3  H   7.286   3.412  13.309 1.00 . A A .  188 LYS HZ3  1 1 
        6 10498 1 1 16 LYS N    N   3.532  -0.844   8.563 1.00 . A A .  188 LYS N    1 1 
        6 10499 1 1 16 LYS NZ   N   6.829   3.619  12.400 1.00 . A A .  188 LYS NZ   1 1 
        6 10500 1 1 16 LYS O    O   2.170  -0.690  11.945 1.00 . A A .  188 LYS O    1 1 
        6 10501 1 1 17 LEU C    C  -0.638  -1.762  11.012 1.00 . A A .  189 LEU C    1 1 
        6 10502 1 1 17 LEU CA   C  -0.196  -0.433  10.373 1.00 . A A .  189 LEU CA   1 1 
        6 10503 1 1 17 LEU CB   C  -1.163  -0.048   9.208 1.00 . A A .  189 LEU CB   1 1 
        6 10504 1 1 17 LEU CD1  C  -2.076   1.712   7.571 1.00 . A A .  189 LEU CD1  1 1 
        6 10505 1 1 17 LEU CD2  C  -1.661   2.333  10.012 1.00 . A A .  189 LEU CD2  1 1 
        6 10506 1 1 17 LEU CG   C  -1.193   1.467   8.817 1.00 . A A .  189 LEU CG   1 1 
        6 10507 1 1 17 LEU H    H   1.371  -0.421   8.930 1.00 . A A .  189 LEU H    1 1 
        6 10508 1 1 17 LEU HA   H  -0.241   0.337  11.133 1.00 . A A .  189 LEU HA   1 1 
        6 10509 1 1 17 LEU HB2  H  -0.875  -0.623   8.330 1.00 . A A .  189 LEU HB2  1 1 
        6 10510 1 1 17 LEU HB3  H  -2.175  -0.345   9.478 1.00 . A A .  189 LEU HB3  1 1 
        6 10511 1 1 17 LEU HD11 H  -1.696   1.132   6.740 1.00 . A A .  189 LEU HD11 1 1 
        6 10512 1 1 17 LEU HD12 H  -2.053   2.760   7.306 1.00 . A A .  189 LEU HD12 1 1 
        6 10513 1 1 17 LEU HD13 H  -3.100   1.415   7.775 1.00 . A A .  189 LEU HD13 1 1 
        6 10514 1 1 17 LEU HD21 H  -1.689   3.376   9.722 1.00 . A A .  189 LEU HD21 1 1 
        6 10515 1 1 17 LEU HD22 H  -0.972   2.217  10.837 1.00 . A A .  189 LEU HD22 1 1 
        6 10516 1 1 17 LEU HD23 H  -2.653   2.022  10.330 1.00 . A A .  189 LEU HD23 1 1 
        6 10517 1 1 17 LEU HG   H  -0.188   1.782   8.562 1.00 . A A .  189 LEU HG   1 1 
        6 10518 1 1 17 LEU N    N   1.206  -0.498   9.892 1.00 . A A .  189 LEU N    1 1 
        6 10519 1 1 17 LEU O    O  -0.043  -2.821  10.758 1.00 . A A .  189 LEU O    1 1 
        6 10520 1 1 18 ASN C    C  -3.103  -3.700  11.540 1.00 . A A .  190 ASN C    1 1 
        6 10521 1 1 18 ASN CA   C  -2.270  -2.848  12.523 1.00 . A A .  190 ASN CA   1 1 
        6 10522 1 1 18 ASN CB   C  -3.133  -2.398  13.738 1.00 . A A .  190 ASN CB   1 1 
        6 10523 1 1 18 ASN CG   C  -4.339  -1.539  13.348 1.00 . A A .  190 ASN CG   1 1 
        6 10524 1 1 18 ASN H    H  -2.104  -0.804  11.986 1.00 . A A .  190 ASN H    1 1 
        6 10525 1 1 18 ASN HA   H  -1.447  -3.458  12.892 1.00 . A A .  190 ASN HA   1 1 
        6 10526 1 1 18 ASN HB2  H  -3.492  -3.277  14.261 1.00 . A A .  190 ASN HB2  1 1 
        6 10527 1 1 18 ASN HB3  H  -2.512  -1.825  14.417 1.00 . A A .  190 ASN HB3  1 1 
        6 10528 1 1 18 ASN HD21 H  -6.270  -1.616  12.864 1.00 . A A .  190 ASN HD21 1 1 
        6 10529 1 1 18 ASN HD22 H  -5.529  -3.135  13.222 1.00 . A A .  190 ASN HD22 1 1 
        6 10530 1 1 18 ASN N    N  -1.692  -1.681  11.839 1.00 . A A .  190 ASN N    1 1 
        6 10531 1 1 18 ASN ND2  N  -5.495  -2.163  13.126 1.00 . A A .  190 ASN ND2  1 1 
        6 10532 1 1 18 ASN O    O  -3.352  -3.275  10.414 1.00 . A A .  190 ASN O    1 1 
        6 10533 1 1 18 ASN OD1  O  -4.234  -0.315  13.256 1.00 . A A .  190 ASN OD1  1 1 
        6 10534 1 1 19 GLU C    C  -5.275  -5.384  10.244 1.00 . A A .  191 GLU C    1 1 
        6 10535 1 1 19 GLU CA   C  -4.247  -5.938  11.265 1.00 . A A .  191 GLU CA   1 1 
        6 10536 1 1 19 GLU CB   C  -4.899  -6.900  12.321 1.00 . A A .  191 GLU CB   1 1 
        6 10537 1 1 19 GLU CD   C  -7.095  -7.832  11.241 1.00 . A A .  191 GLU CD   1 1 
        6 10538 1 1 19 GLU CG   C  -5.694  -8.126  11.814 1.00 . A A .  191 GLU CG   1 1 
        6 10539 1 1 19 GLU H    H  -3.362  -5.056  12.976 1.00 . A A .  191 GLU H    1 1 
        6 10540 1 1 19 GLU HA   H  -3.485  -6.488  10.719 1.00 . A A .  191 GLU HA   1 1 
        6 10541 1 1 19 GLU HB2  H  -4.097  -7.285  12.945 1.00 . A A .  191 GLU HB2  1 1 
        6 10542 1 1 19 GLU HB3  H  -5.555  -6.312  12.956 1.00 . A A .  191 GLU HB3  1 1 
        6 10543 1 1 19 GLU HG2  H  -5.108  -8.603  11.052 1.00 . A A .  191 GLU HG2  1 1 
        6 10544 1 1 19 GLU HG3  H  -5.810  -8.820  12.637 1.00 . A A .  191 GLU HG3  1 1 
        6 10545 1 1 19 GLU N    N  -3.538  -4.877  12.029 1.00 . A A .  191 GLU N    1 1 
        6 10546 1 1 19 GLU O    O  -5.081  -5.494   9.029 1.00 . A A .  191 GLU O    1 1 
        6 10547 1 1 19 GLU OE1  O  -8.001  -7.464  12.028 1.00 . A A .  191 GLU OE1  1 1 
        6 10548 1 1 19 GLU OE2  O  -7.305  -7.973  10.014 1.00 . A A .  191 GLU OE2  1 1 
        6 10549 1 1 20 ASP C    C  -7.077  -3.120   8.998 1.00 . A A .  192 ASP C    1 1 
        6 10550 1 1 20 ASP CA   C  -7.485  -4.282   9.940 1.00 . A A .  192 ASP CA   1 1 
        6 10551 1 1 20 ASP CB   C  -8.650  -3.852  10.876 1.00 . A A .  192 ASP CB   1 1 
        6 10552 1 1 20 ASP CG   C  -9.954  -3.534  10.118 1.00 . A A .  192 ASP CG   1 1 
        6 10553 1 1 20 ASP H    H  -6.411  -4.705  11.730 1.00 . A A .  192 ASP H    1 1 
        6 10554 1 1 20 ASP HA   H  -7.831  -5.116   9.328 1.00 . A A .  192 ASP HA   1 1 
        6 10555 1 1 20 ASP HB2  H  -8.853  -4.657  11.581 1.00 . A A .  192 ASP HB2  1 1 
        6 10556 1 1 20 ASP HB3  H  -8.345  -2.977  11.442 1.00 . A A .  192 ASP HB3  1 1 
        6 10557 1 1 20 ASP N    N  -6.351  -4.781  10.759 1.00 . A A .  192 ASP N    1 1 
        6 10558 1 1 20 ASP O    O  -7.627  -2.986   7.898 1.00 . A A .  192 ASP O    1 1 
        6 10559 1 1 20 ASP OD1  O -10.696  -4.471   9.763 1.00 . A A .  192 ASP OD1  1 1 
        6 10560 1 1 20 ASP OD2  O -10.238  -2.348   9.867 1.00 . A A .  192 ASP OD2  1 1 
        6 10561 1 1 21 ASP C    C  -4.780  -1.431   7.487 1.00 . A A .  193 ASP C    1 1 
        6 10562 1 1 21 ASP CA   C  -5.662  -1.092   8.698 1.00 . A A .  193 ASP CA   1 1 
        6 10563 1 1 21 ASP CB   C  -4.941  -0.100   9.652 1.00 . A A .  193 ASP CB   1 1 
        6 10564 1 1 21 ASP CG   C  -5.920   0.637  10.585 1.00 . A A .  193 ASP CG   1 1 
        6 10565 1 1 21 ASP H    H  -5.650  -2.520  10.276 1.00 . A A .  193 ASP H    1 1 
        6 10566 1 1 21 ASP HA   H  -6.560  -0.604   8.320 1.00 . A A .  193 ASP HA   1 1 
        6 10567 1 1 21 ASP HB2  H  -4.228  -0.643  10.263 1.00 . A A .  193 ASP HB2  1 1 
        6 10568 1 1 21 ASP HB3  H  -4.399   0.638   9.063 1.00 . A A .  193 ASP HB3  1 1 
        6 10569 1 1 21 ASP N    N  -6.097  -2.304   9.433 1.00 . A A .  193 ASP N    1 1 
        6 10570 1 1 21 ASP O    O  -4.941  -0.833   6.418 1.00 . A A .  193 ASP O    1 1 
        6 10571 1 1 21 ASP OD1  O  -6.640  -0.038  11.360 1.00 . A A .  193 ASP OD1  1 1 
        6 10572 1 1 21 ASP OD2  O  -5.990   1.883  10.548 1.00 . A A .  193 ASP OD2  1 1 
        6 10573 1 1 22 LEU C    C  -3.857  -3.629   5.492 1.00 . A A .  194 LEU C    1 1 
        6 10574 1 1 22 LEU CA   C  -3.003  -2.881   6.541 1.00 . A A .  194 LEU CA   1 1 
        6 10575 1 1 22 LEU CB   C  -1.799  -3.734   7.077 1.00 . A A .  194 LEU CB   1 1 
        6 10576 1 1 22 LEU CD1  C  -2.472  -6.258   6.979 1.00 . A A .  194 LEU CD1  1 1 
        6 10577 1 1 22 LEU CD2  C  -0.944  -5.414   8.842 1.00 . A A .  194 LEU CD2  1 1 
        6 10578 1 1 22 LEU CG   C  -2.109  -5.054   7.884 1.00 . A A .  194 LEU CG   1 1 
        6 10579 1 1 22 LEU H    H  -3.783  -2.831   8.522 1.00 . A A .  194 LEU H    1 1 
        6 10580 1 1 22 LEU HA   H  -2.600  -1.986   6.060 1.00 . A A .  194 LEU HA   1 1 
        6 10581 1 1 22 LEU HB2  H  -1.170  -3.993   6.230 1.00 . A A .  194 LEU HB2  1 1 
        6 10582 1 1 22 LEU HB3  H  -1.220  -3.079   7.721 1.00 . A A .  194 LEU HB3  1 1 
        6 10583 1 1 22 LEU HD11 H  -2.685  -7.125   7.595 1.00 . A A .  194 LEU HD11 1 1 
        6 10584 1 1 22 LEU HD12 H  -1.648  -6.488   6.316 1.00 . A A .  194 LEU HD12 1 1 
        6 10585 1 1 22 LEU HD13 H  -3.349  -6.020   6.393 1.00 . A A .  194 LEU HD13 1 1 
        6 10586 1 1 22 LEU HD21 H  -0.775  -4.595   9.532 1.00 . A A .  194 LEU HD21 1 1 
        6 10587 1 1 22 LEU HD22 H  -0.037  -5.597   8.278 1.00 . A A .  194 LEU HD22 1 1 
        6 10588 1 1 22 LEU HD23 H  -1.196  -6.302   9.409 1.00 . A A .  194 LEU HD23 1 1 
        6 10589 1 1 22 LEU HG   H  -2.974  -4.869   8.506 1.00 . A A .  194 LEU HG   1 1 
        6 10590 1 1 22 LEU N    N  -3.868  -2.412   7.647 1.00 . A A .  194 LEU N    1 1 
        6 10591 1 1 22 LEU O    O  -3.545  -3.611   4.295 1.00 . A A .  194 LEU O    1 1 
        6 10592 1 1 23 VAL C    C  -6.699  -3.774   4.314 1.00 . A A .  195 VAL C    1 1 
        6 10593 1 1 23 VAL CA   C  -5.980  -4.880   5.102 1.00 . A A .  195 VAL CA   1 1 
        6 10594 1 1 23 VAL CB   C  -7.020  -5.755   5.917 1.00 . A A .  195 VAL CB   1 1 
        6 10595 1 1 23 VAL CG1  C  -8.252  -6.174   5.060 1.00 . A A .  195 VAL CG1  1 1 
        6 10596 1 1 23 VAL CG2  C  -6.319  -7.000   6.508 1.00 . A A .  195 VAL CG2  1 1 
        6 10597 1 1 23 VAL H    H  -5.055  -4.360   6.951 1.00 . A A .  195 VAL H    1 1 
        6 10598 1 1 23 VAL HA   H  -5.468  -5.531   4.393 1.00 . A A .  195 VAL HA   1 1 
        6 10599 1 1 23 VAL HB   H  -7.383  -5.152   6.748 1.00 . A A .  195 VAL HB   1 1 
        6 10600 1 1 23 VAL HG11 H  -8.924  -6.783   5.652 1.00 . A A .  195 VAL HG11 1 1 
        6 10601 1 1 23 VAL HG12 H  -7.923  -6.741   4.199 1.00 . A A .  195 VAL HG12 1 1 
        6 10602 1 1 23 VAL HG13 H  -8.778  -5.290   4.720 1.00 . A A .  195 VAL HG13 1 1 
        6 10603 1 1 23 VAL HG21 H  -5.495  -6.691   7.142 1.00 . A A .  195 VAL HG21 1 1 
        6 10604 1 1 23 VAL HG22 H  -5.934  -7.617   5.706 1.00 . A A .  195 VAL HG22 1 1 
        6 10605 1 1 23 VAL HG23 H  -7.020  -7.579   7.096 1.00 . A A .  195 VAL HG23 1 1 
        6 10606 1 1 23 VAL N    N  -4.949  -4.279   5.973 1.00 . A A .  195 VAL N    1 1 
        6 10607 1 1 23 VAL O    O  -6.838  -3.880   3.099 1.00 . A A .  195 VAL O    1 1 
        6 10608 1 1 24 GLY C    C  -6.930  -0.927   3.246 1.00 . A A .  196 GLY C    1 1 
        6 10609 1 1 24 GLY CA   C  -7.753  -1.544   4.379 1.00 . A A .  196 GLY CA   1 1 
        6 10610 1 1 24 GLY H    H  -6.897  -2.660   5.975 1.00 . A A .  196 GLY H    1 1 
        6 10611 1 1 24 GLY HA2  H  -8.710  -1.878   3.986 1.00 . A A .  196 GLY HA2  1 1 
        6 10612 1 1 24 GLY HA3  H  -7.931  -0.788   5.129 1.00 . A A .  196 GLY HA3  1 1 
        6 10613 1 1 24 GLY N    N  -7.082  -2.688   5.013 1.00 . A A .  196 GLY N    1 1 
        6 10614 1 1 24 GLY O    O  -7.480  -0.521   2.222 1.00 . A A .  196 GLY O    1 1 
        6 10615 1 1 25 VAL C    C  -4.679  -1.365   1.167 1.00 . A A .  197 VAL C    1 1 
        6 10616 1 1 25 VAL CA   C  -4.631  -0.464   2.417 1.00 . A A .  197 VAL CA   1 1 
        6 10617 1 1 25 VAL CB   C  -3.171  -0.439   3.004 1.00 . A A .  197 VAL CB   1 1 
        6 10618 1 1 25 VAL CG1  C  -2.105  -0.197   1.905 1.00 . A A .  197 VAL CG1  1 1 
        6 10619 1 1 25 VAL CG2  C  -3.066   0.614   4.129 1.00 . A A .  197 VAL CG2  1 1 
        6 10620 1 1 25 VAL H    H  -5.252  -1.205   4.305 1.00 . A A .  197 VAL H    1 1 
        6 10621 1 1 25 VAL HA   H  -4.898   0.548   2.127 1.00 . A A .  197 VAL HA   1 1 
        6 10622 1 1 25 VAL HB   H  -2.974  -1.415   3.444 1.00 . A A .  197 VAL HB   1 1 
        6 10623 1 1 25 VAL HG11 H  -1.118  -0.185   2.349 1.00 . A A .  197 VAL HG11 1 1 
        6 10624 1 1 25 VAL HG12 H  -2.285   0.750   1.414 1.00 . A A .  197 VAL HG12 1 1 
        6 10625 1 1 25 VAL HG13 H  -2.151  -0.991   1.169 1.00 . A A .  197 VAL HG13 1 1 
        6 10626 1 1 25 VAL HG21 H  -3.278   1.601   3.732 1.00 . A A .  197 VAL HG21 1 1 
        6 10627 1 1 25 VAL HG22 H  -2.072   0.603   4.555 1.00 . A A .  197 VAL HG22 1 1 
        6 10628 1 1 25 VAL HG23 H  -3.787   0.387   4.907 1.00 . A A .  197 VAL HG23 1 1 
        6 10629 1 1 25 VAL N    N  -5.600  -0.907   3.436 1.00 . A A .  197 VAL N    1 1 
        6 10630 1 1 25 VAL O    O  -4.877  -0.864   0.048 1.00 . A A .  197 VAL O    1 1 
        6 10631 1 1 26 VAL C    C  -5.803  -3.740  -0.508 1.00 . A A .  198 VAL C    1 1 
        6 10632 1 1 26 VAL CA   C  -4.464  -3.661   0.244 1.00 . A A .  198 VAL CA   1 1 
        6 10633 1 1 26 VAL CB   C  -3.981  -5.105   0.661 1.00 . A A .  198 VAL CB   1 1 
        6 10634 1 1 26 VAL CG1  C  -2.626  -5.039   1.386 1.00 . A A .  198 VAL CG1  1 1 
        6 10635 1 1 26 VAL CG2  C  -5.026  -5.884   1.501 1.00 . A A .  198 VAL CG2  1 1 
        6 10636 1 1 26 VAL H    H  -4.462  -3.035   2.286 1.00 . A A .  198 VAL H    1 1 
        6 10637 1 1 26 VAL HA   H  -3.721  -3.264  -0.452 1.00 . A A .  198 VAL HA   1 1 
        6 10638 1 1 26 VAL HB   H  -3.819  -5.668  -0.261 1.00 . A A .  198 VAL HB   1 1 
        6 10639 1 1 26 VAL HG11 H  -2.296  -6.039   1.640 1.00 . A A .  198 VAL HG11 1 1 
        6 10640 1 1 26 VAL HG12 H  -2.722  -4.457   2.293 1.00 . A A .  198 VAL HG12 1 1 
        6 10641 1 1 26 VAL HG13 H  -1.886  -4.575   0.743 1.00 . A A .  198 VAL HG13 1 1 
        6 10642 1 1 26 VAL HG21 H  -5.237  -5.347   2.416 1.00 . A A .  198 VAL HG21 1 1 
        6 10643 1 1 26 VAL HG22 H  -4.645  -6.869   1.747 1.00 . A A .  198 VAL HG22 1 1 
        6 10644 1 1 26 VAL HG23 H  -5.940  -5.994   0.933 1.00 . A A .  198 VAL HG23 1 1 
        6 10645 1 1 26 VAL N    N  -4.528  -2.698   1.368 1.00 . A A .  198 VAL N    1 1 
        6 10646 1 1 26 VAL O    O  -5.826  -4.090  -1.686 1.00 . A A .  198 VAL O    1 1 
        6 10647 1 1 27 GLN C    C  -8.407  -2.097  -1.316 1.00 . A A .  199 GLN C    1 1 
        6 10648 1 1 27 GLN CA   C  -8.257  -3.329  -0.405 1.00 . A A .  199 GLN CA   1 1 
        6 10649 1 1 27 GLN CB   C  -9.363  -3.335   0.692 1.00 . A A .  199 GLN CB   1 1 
        6 10650 1 1 27 GLN CD   C  -9.616  -5.903   0.672 1.00 . A A .  199 GLN CD   1 1 
        6 10651 1 1 27 GLN CG   C  -9.437  -4.635   1.519 1.00 . A A .  199 GLN CG   1 1 
        6 10652 1 1 27 GLN H    H  -6.802  -3.151   1.130 1.00 . A A .  199 GLN H    1 1 
        6 10653 1 1 27 GLN HA   H  -8.380  -4.220  -1.019 1.00 . A A .  199 GLN HA   1 1 
        6 10654 1 1 27 GLN HB2  H  -9.183  -2.507   1.377 1.00 . A A .  199 GLN HB2  1 1 
        6 10655 1 1 27 GLN HB3  H -10.330  -3.179   0.219 1.00 . A A .  199 GLN HB3  1 1 
        6 10656 1 1 27 GLN HE21 H  -8.611  -7.351  -0.249 1.00 . A A .  199 GLN HE21 1 1 
        6 10657 1 1 27 GLN HE22 H  -7.652  -6.165   0.556 1.00 . A A .  199 GLN HE22 1 1 
        6 10658 1 1 27 GLN HG2  H  -8.520  -4.735   2.088 1.00 . A A .  199 GLN HG2  1 1 
        6 10659 1 1 27 GLN HG3  H -10.271  -4.558   2.208 1.00 . A A .  199 GLN HG3  1 1 
        6 10660 1 1 27 GLN N    N  -6.906  -3.382   0.186 1.00 . A A .  199 GLN N    1 1 
        6 10661 1 1 27 GLN NE2  N  -8.513  -6.536   0.289 1.00 . A A .  199 GLN NE2  1 1 
        6 10662 1 1 27 GLN O    O  -9.018  -2.188  -2.376 1.00 . A A .  199 GLN O    1 1 
        6 10663 1 1 27 GLN OE1  O -10.739  -6.302   0.349 1.00 . A A .  199 GLN OE1  1 1 
        6 10664 1 1 28 MET C    C  -7.045   0.204  -2.965 1.00 . A A .  200 MET C    1 1 
        6 10665 1 1 28 MET CA   C  -7.894   0.306  -1.684 1.00 . A A .  200 MET CA   1 1 
        6 10666 1 1 28 MET CB   C  -7.456   1.530  -0.828 1.00 . A A .  200 MET CB   1 1 
        6 10667 1 1 28 MET CE   C  -6.647   2.989   2.147 1.00 . A A .  200 MET CE   1 1 
        6 10668 1 1 28 MET CG   C  -8.421   1.864   0.324 1.00 . A A .  200 MET CG   1 1 
        6 10669 1 1 28 MET H    H  -7.353  -0.949  -0.042 1.00 . A A .  200 MET H    1 1 
        6 10670 1 1 28 MET HA   H  -8.933   0.448  -1.977 1.00 . A A .  200 MET HA   1 1 
        6 10671 1 1 28 MET HB2  H  -6.476   1.334  -0.404 1.00 . A A .  200 MET HB2  1 1 
        6 10672 1 1 28 MET HB3  H  -7.383   2.405  -1.467 1.00 . A A .  200 MET HB3  1 1 
        6 10673 1 1 28 MET HE1  H  -5.886   2.538   1.530 1.00 . A A .  200 MET HE1  1 1 
        6 10674 1 1 28 MET HE2  H  -6.953   2.287   2.911 1.00 . A A .  200 MET HE2  1 1 
        6 10675 1 1 28 MET HE3  H  -6.247   3.876   2.618 1.00 . A A .  200 MET HE3  1 1 
        6 10676 1 1 28 MET HG2  H  -9.428   1.906  -0.057 1.00 . A A .  200 MET HG2  1 1 
        6 10677 1 1 28 MET HG3  H  -8.352   1.078   1.065 1.00 . A A .  200 MET HG3  1 1 
        6 10678 1 1 28 MET N    N  -7.829  -0.951  -0.899 1.00 . A A .  200 MET N    1 1 
        6 10679 1 1 28 MET O    O  -7.497   0.591  -4.051 1.00 . A A .  200 MET O    1 1 
        6 10680 1 1 28 MET SD   S  -8.052   3.433   1.137 1.00 . A A .  200 MET SD   1 1 
        6 10681 1 1 29 VAL C    C  -5.393  -1.550  -4.990 1.00 . A A .  201 VAL C    1 1 
        6 10682 1 1 29 VAL CA   C  -4.897  -0.484  -3.979 1.00 . A A .  201 VAL CA   1 1 
        6 10683 1 1 29 VAL CB   C  -3.403  -0.776  -3.541 1.00 . A A .  201 VAL CB   1 1 
        6 10684 1 1 29 VAL CG1  C  -2.851   0.355  -2.632 1.00 . A A .  201 VAL CG1  1 1 
        6 10685 1 1 29 VAL CG2  C  -3.248  -2.168  -2.880 1.00 . A A .  201 VAL CG2  1 1 
        6 10686 1 1 29 VAL H    H  -5.541  -0.671  -1.952 1.00 . A A .  201 VAL H    1 1 
        6 10687 1 1 29 VAL HA   H  -4.898   0.480  -4.493 1.00 . A A .  201 VAL HA   1 1 
        6 10688 1 1 29 VAL HB   H  -2.796  -0.777  -4.448 1.00 . A A .  201 VAL HB   1 1 
        6 10689 1 1 29 VAL HG11 H  -3.445   0.426  -1.728 1.00 . A A .  201 VAL HG11 1 1 
        6 10690 1 1 29 VAL HG12 H  -2.893   1.301  -3.158 1.00 . A A .  201 VAL HG12 1 1 
        6 10691 1 1 29 VAL HG13 H  -1.820   0.148  -2.366 1.00 . A A .  201 VAL HG13 1 1 
        6 10692 1 1 29 VAL HG21 H  -3.856  -2.219  -1.987 1.00 . A A .  201 VAL HG21 1 1 
        6 10693 1 1 29 VAL HG22 H  -2.210  -2.343  -2.614 1.00 . A A .  201 VAL HG22 1 1 
        6 10694 1 1 29 VAL HG23 H  -3.568  -2.938  -3.572 1.00 . A A .  201 VAL HG23 1 1 
        6 10695 1 1 29 VAL N    N  -5.823  -0.351  -2.836 1.00 . A A .  201 VAL N    1 1 
        6 10696 1 1 29 VAL O    O  -5.207  -1.373  -6.193 1.00 . A A .  201 VAL O    1 1 
        6 10697 1 1 30 THR C    C  -7.878  -3.268  -6.073 1.00 . A A .  202 THR C    1 1 
        6 10698 1 1 30 THR CA   C  -6.564  -3.706  -5.395 1.00 . A A .  202 THR CA   1 1 
        6 10699 1 1 30 THR CB   C  -6.776  -5.087  -4.660 1.00 . A A .  202 THR CB   1 1 
        6 10700 1 1 30 THR CG2  C  -7.986  -5.099  -3.700 1.00 . A A .  202 THR CG2  1 1 
        6 10701 1 1 30 THR H    H  -6.164  -2.736  -3.533 1.00 . A A .  202 THR H    1 1 
        6 10702 1 1 30 THR HA   H  -5.817  -3.863  -6.180 1.00 . A A .  202 THR HA   1 1 
        6 10703 1 1 30 THR HB   H  -5.878  -5.311  -4.087 1.00 . A A .  202 THR HB   1 1 
        6 10704 1 1 30 THR HG1  H  -7.799  -5.996  -6.090 1.00 . A A .  202 THR HG1  1 1 
        6 10705 1 1 30 THR HG21 H  -8.051  -6.059  -3.201 1.00 . A A .  202 THR HG21 1 1 
        6 10706 1 1 30 THR HG22 H  -8.899  -4.927  -4.254 1.00 . A A .  202 THR HG22 1 1 
        6 10707 1 1 30 THR HG23 H  -7.868  -4.321  -2.959 1.00 . A A .  202 THR HG23 1 1 
        6 10708 1 1 30 THR N    N  -6.044  -2.642  -4.502 1.00 . A A .  202 THR N    1 1 
        6 10709 1 1 30 THR O    O  -8.131  -3.631  -7.222 1.00 . A A .  202 THR O    1 1 
        6 10710 1 1 30 THR OG1  O  -6.960  -6.131  -5.632 1.00 . A A .  202 THR OG1  1 1 
        6 10711 1 1 31 ASP C    C  -9.830  -1.126  -7.079 1.00 . A A .  203 ASP C    1 1 
        6 10712 1 1 31 ASP CA   C -10.018  -2.006  -5.842 1.00 . A A .  203 ASP CA   1 1 
        6 10713 1 1 31 ASP CB   C -10.765  -1.204  -4.738 1.00 . A A .  203 ASP CB   1 1 
        6 10714 1 1 31 ASP CG   C -12.183  -0.773  -5.159 1.00 . A A .  203 ASP CG   1 1 
        6 10715 1 1 31 ASP H    H  -8.417  -2.204  -4.451 1.00 . A A .  203 ASP H    1 1 
        6 10716 1 1 31 ASP HA   H -10.608  -2.883  -6.109 1.00 . A A .  203 ASP HA   1 1 
        6 10717 1 1 31 ASP HB2  H -10.839  -1.821  -3.848 1.00 . A A .  203 ASP HB2  1 1 
        6 10718 1 1 31 ASP HB3  H -10.186  -0.320  -4.490 1.00 . A A .  203 ASP HB3  1 1 
        6 10719 1 1 31 ASP N    N  -8.703  -2.475  -5.348 1.00 . A A .  203 ASP N    1 1 
        6 10720 1 1 31 ASP O    O -10.469  -1.328  -8.115 1.00 . A A .  203 ASP O    1 1 
        6 10721 1 1 31 ASP OD1  O -12.371   0.376  -5.630 1.00 . A A .  203 ASP OD1  1 1 
        6 10722 1 1 31 ASP OD2  O -13.123  -1.586  -5.029 1.00 . A A .  203 ASP OD2  1 1 
        6 10723 1 1 32 ASN C    C  -7.291   0.485  -8.690 1.00 . A A .  204 ASN C    1 1 
        6 10724 1 1 32 ASN CA   C  -8.619   0.830  -7.988 1.00 . A A .  204 ASN CA   1 1 
        6 10725 1 1 32 ASN CB   C  -8.540   2.245  -7.341 1.00 . A A .  204 ASN CB   1 1 
        6 10726 1 1 32 ASN CG   C  -9.744   2.587  -6.459 1.00 . A A .  204 ASN CG   1 1 
        6 10727 1 1 32 ASN H    H  -8.394  -0.126  -6.110 1.00 . A A .  204 ASN H    1 1 
        6 10728 1 1 32 ASN HA   H  -9.419   0.819  -8.729 1.00 . A A .  204 ASN HA   1 1 
        6 10729 1 1 32 ASN HB2  H  -7.646   2.306  -6.730 1.00 . A A .  204 ASN HB2  1 1 
        6 10730 1 1 32 ASN HB3  H  -8.470   2.988  -8.131 1.00 . A A .  204 ASN HB3  1 1 
        6 10731 1 1 32 ASN HD21 H -10.410   2.478  -4.586 1.00 . A A .  204 ASN HD21 1 1 
        6 10732 1 1 32 ASN HD22 H  -8.824   1.858  -4.859 1.00 . A A .  204 ASN HD22 1 1 
        6 10733 1 1 32 ASN N    N  -8.908  -0.165  -6.947 1.00 . A A .  204 ASN N    1 1 
        6 10734 1 1 32 ASN ND2  N  -9.646   2.283  -5.171 1.00 . A A .  204 ASN ND2  1 1 
        6 10735 1 1 32 ASN O    O  -6.560   1.388  -9.113 1.00 . A A .  204 ASN O    1 1 
        6 10736 1 1 32 ASN OD1  O -10.743   3.132  -6.920 1.00 . A A .  204 ASN OD1  1 1 
        6 10737 1 1 33 LYS C    C  -5.657  -0.809 -10.901 1.00 . A A .  205 LYS C    1 1 
        6 10738 1 1 33 LYS CA   C  -5.731  -1.303  -9.438 1.00 . A A .  205 LYS CA   1 1 
        6 10739 1 1 33 LYS CB   C  -5.592  -2.868  -9.343 1.00 . A A .  205 LYS CB   1 1 
        6 10740 1 1 33 LYS CD   C  -3.538  -3.293 -10.918 1.00 . A A .  205 LYS CD   1 1 
        6 10741 1 1 33 LYS CE   C  -2.040  -3.644 -11.011 1.00 . A A .  205 LYS CE   1 1 
        6 10742 1 1 33 LYS CG   C  -4.134  -3.429  -9.490 1.00 . A A .  205 LYS CG   1 1 
        6 10743 1 1 33 LYS H    H  -7.637  -1.494  -8.506 1.00 . A A .  205 LYS H    1 1 
        6 10744 1 1 33 LYS HA   H  -4.917  -0.852  -8.875 1.00 . A A .  205 LYS HA   1 1 
        6 10745 1 1 33 LYS HB2  H  -5.964  -3.183  -8.375 1.00 . A A .  205 LYS HB2  1 1 
        6 10746 1 1 33 LYS HB3  H  -6.214  -3.328 -10.108 1.00 . A A .  205 LYS HB3  1 1 
        6 10747 1 1 33 LYS HD2  H  -4.085  -3.946 -11.585 1.00 . A A .  205 LYS HD2  1 1 
        6 10748 1 1 33 LYS HD3  H  -3.668  -2.271 -11.251 1.00 . A A .  205 LYS HD3  1 1 
        6 10749 1 1 33 LYS HE2  H  -1.486  -3.045 -10.297 1.00 . A A .  205 LYS HE2  1 1 
        6 10750 1 1 33 LYS HE3  H  -1.907  -4.692 -10.776 1.00 . A A .  205 LYS HE3  1 1 
        6 10751 1 1 33 LYS HG2  H  -3.496  -2.895  -8.801 1.00 . A A .  205 LYS HG2  1 1 
        6 10752 1 1 33 LYS HG3  H  -4.140  -4.479  -9.217 1.00 . A A .  205 LYS HG3  1 1 
        6 10753 1 1 33 LYS HZ1  H  -1.586  -2.377 -12.605 1.00 . A A .  205 LYS HZ1  1 1 
        6 10754 1 1 33 LYS HZ2  H  -2.017  -3.940 -13.080 1.00 . A A .  205 LYS HZ2  1 1 
        6 10755 1 1 33 LYS HZ3  H  -0.490  -3.650 -12.414 1.00 . A A .  205 LYS HZ3  1 1 
        6 10756 1 1 33 LYS N    N  -6.993  -0.831  -8.829 1.00 . A A .  205 LYS N    1 1 
        6 10757 1 1 33 LYS NZ   N  -1.494  -3.385 -12.369 1.00 . A A .  205 LYS NZ   1 1 
        6 10758 1 1 33 LYS O    O  -6.435  -1.246 -11.754 1.00 . A A .  205 LYS O    1 1 
        6 10759 1 1 34 THR C    C  -3.274   0.009 -13.140 1.00 . A A .  206 THR C    1 1 
        6 10760 1 1 34 THR CA   C  -4.479   0.714 -12.470 1.00 . A A .  206 THR CA   1 1 
        6 10761 1 1 34 THR CB   C  -4.206   2.261 -12.342 1.00 . A A .  206 THR CB   1 1 
        6 10762 1 1 34 THR CG2  C  -5.446   3.027 -11.840 1.00 . A A .  206 THR CG2  1 1 
        6 10763 1 1 34 THR H    H  -4.159   0.411 -10.395 1.00 . A A .  206 THR H    1 1 
        6 10764 1 1 34 THR HA   H  -5.360   0.568 -13.091 1.00 . A A .  206 THR HA   1 1 
        6 10765 1 1 34 THR HB   H  -3.948   2.642 -13.329 1.00 . A A .  206 THR HB   1 1 
        6 10766 1 1 34 THR HG1  H  -3.435   2.727 -10.584 1.00 . A A .  206 THR HG1  1 1 
        6 10767 1 1 34 THR HG21 H  -5.223   4.085 -11.774 1.00 . A A .  206 THR HG21 1 1 
        6 10768 1 1 34 THR HG22 H  -5.726   2.662 -10.861 1.00 . A A .  206 THR HG22 1 1 
        6 10769 1 1 34 THR HG23 H  -6.274   2.879 -12.524 1.00 . A A .  206 THR HG23 1 1 
        6 10770 1 1 34 THR N    N  -4.726   0.121 -11.145 1.00 . A A .  206 THR N    1 1 
        6 10771 1 1 34 THR O    O  -2.438  -0.569 -12.440 1.00 . A A .  206 THR O    1 1 
        6 10772 1 1 34 THR OG1  O  -3.101   2.506 -11.458 1.00 . A A .  206 THR OG1  1 1 
        6 10773 1 1 35 PRO C    C  -0.678   0.340 -14.964 1.00 . A A .  207 PRO C    1 1 
        6 10774 1 1 35 PRO CA   C  -1.956  -0.501 -15.219 1.00 . A A .  207 PRO CA   1 1 
        6 10775 1 1 35 PRO CB   C  -2.389  -0.470 -16.707 1.00 . A A .  207 PRO CB   1 1 
        6 10776 1 1 35 PRO CD   C  -4.127   0.631 -15.469 1.00 . A A .  207 PRO CD   1 1 
        6 10777 1 1 35 PRO CG   C  -3.376   0.654 -16.783 1.00 . A A .  207 PRO CG   1 1 
        6 10778 1 1 35 PRO HA   H  -1.771  -1.532 -14.913 1.00 . A A .  207 PRO HA   1 1 
        6 10779 1 1 35 PRO HB2  H  -1.531  -0.296 -17.348 1.00 . A A .  207 PRO HB2  1 1 
        6 10780 1 1 35 PRO HB3  H  -2.849  -1.420 -16.979 1.00 . A A .  207 PRO HB3  1 1 
        6 10781 1 1 35 PRO HD2  H  -4.409   1.636 -15.175 1.00 . A A .  207 PRO HD2  1 1 
        6 10782 1 1 35 PRO HD3  H  -5.007   0.004 -15.531 1.00 . A A .  207 PRO HD3  1 1 
        6 10783 1 1 35 PRO HG2  H  -2.854   1.598 -16.905 1.00 . A A .  207 PRO HG2  1 1 
        6 10784 1 1 35 PRO HG3  H  -4.057   0.499 -17.613 1.00 . A A .  207 PRO HG3  1 1 
        6 10785 1 1 35 PRO N    N  -3.144   0.054 -14.510 1.00 . A A .  207 PRO N    1 1 
        6 10786 1 1 35 PRO O    O   0.423  -0.060 -15.350 1.00 . A A .  207 PRO O    1 1 
        6 10787 1 1 36 GLU C    C   0.956   1.675 -12.693 1.00 . A A .  208 GLU C    1 1 
        6 10788 1 1 36 GLU CA   C   0.219   2.377 -13.852 1.00 . A A .  208 GLU CA   1 1 
        6 10789 1 1 36 GLU CB   C  -0.372   3.738 -13.392 1.00 . A A .  208 GLU CB   1 1 
        6 10790 1 1 36 GLU CD   C  -1.811   5.771 -13.931 1.00 . A A .  208 GLU CD   1 1 
        6 10791 1 1 36 GLU CG   C  -1.191   4.472 -14.462 1.00 . A A .  208 GLU CG   1 1 
        6 10792 1 1 36 GLU H    H  -1.785   1.810 -14.172 1.00 . A A .  208 GLU H    1 1 
        6 10793 1 1 36 GLU HA   H   0.914   2.546 -14.674 1.00 . A A .  208 GLU HA   1 1 
        6 10794 1 1 36 GLU HB2  H  -1.020   3.565 -12.537 1.00 . A A .  208 GLU HB2  1 1 
        6 10795 1 1 36 GLU HB3  H   0.442   4.390 -13.082 1.00 . A A .  208 GLU HB3  1 1 
        6 10796 1 1 36 GLU HG2  H  -0.546   4.701 -15.308 1.00 . A A .  208 GLU HG2  1 1 
        6 10797 1 1 36 GLU HG3  H  -1.988   3.813 -14.805 1.00 . A A .  208 GLU HG3  1 1 
        6 10798 1 1 36 GLU N    N  -0.866   1.514 -14.326 1.00 . A A .  208 GLU N    1 1 
        6 10799 1 1 36 GLU O    O   2.089   1.212 -12.861 1.00 . A A .  208 GLU O    1 1 
        6 10800 1 1 36 GLU OE1  O  -1.164   6.834 -14.024 1.00 . A A .  208 GLU OE1  1 1 
        6 10801 1 1 36 GLU OE2  O  -2.942   5.730 -13.405 1.00 . A A .  208 GLU OE2  1 1 
        6 10802 1 1 37 MET C    C   1.160  -0.570 -10.572 1.00 . A A .  209 MET C    1 1 
        6 10803 1 1 37 MET CA   C   0.789   0.900 -10.314 1.00 . A A .  209 MET CA   1 1 
        6 10804 1 1 37 MET CB   C  -0.255   0.983  -9.172 1.00 . A A .  209 MET CB   1 1 
        6 10805 1 1 37 MET CE   C  -2.151  -0.903  -7.144 1.00 . A A .  209 MET CE   1 1 
        6 10806 1 1 37 MET CG   C  -1.626   0.394  -9.528 1.00 . A A .  209 MET CG   1 1 
        6 10807 1 1 37 MET H    H  -0.662   1.895 -11.523 1.00 . A A .  209 MET H    1 1 
        6 10808 1 1 37 MET HA   H   1.681   1.443 -10.015 1.00 . A A .  209 MET HA   1 1 
        6 10809 1 1 37 MET HB2  H   0.122   0.456  -8.300 1.00 . A A .  209 MET HB2  1 1 
        6 10810 1 1 37 MET HB3  H  -0.398   2.025  -8.906 1.00 . A A .  209 MET HB3  1 1 
        6 10811 1 1 37 MET HE1  H  -1.142  -0.665  -6.843 1.00 . A A .  209 MET HE1  1 1 
        6 10812 1 1 37 MET HE2  H  -2.154  -1.824  -7.708 1.00 . A A .  209 MET HE2  1 1 
        6 10813 1 1 37 MET HE3  H  -2.771  -1.013  -6.271 1.00 . A A .  209 MET HE3  1 1 
        6 10814 1 1 37 MET HG2  H  -2.048   0.965 -10.341 1.00 . A A .  209 MET HG2  1 1 
        6 10815 1 1 37 MET HG3  H  -1.494  -0.633  -9.853 1.00 . A A .  209 MET HG3  1 1 
        6 10816 1 1 37 MET N    N   0.256   1.546 -11.542 1.00 . A A .  209 MET N    1 1 
        6 10817 1 1 37 MET O    O   0.487  -1.257 -11.354 1.00 . A A .  209 MET O    1 1 
        6 10818 1 1 37 MET SD   S  -2.799   0.415  -8.164 1.00 . A A .  209 MET SD   1 1 
        6 10819 1 1 38 ASN C    C   2.455  -3.237  -8.832 1.00 . A A .  210 ASN C    1 1 
        6 10820 1 1 38 ASN CA   C   2.721  -2.437 -10.103 1.00 . A A .  210 ASN CA   1 1 
        6 10821 1 1 38 ASN CB   C   4.244  -2.431 -10.426 1.00 . A A .  210 ASN CB   1 1 
        6 10822 1 1 38 ASN CG   C   4.612  -1.489 -11.573 1.00 . A A .  210 ASN CG   1 1 
        6 10823 1 1 38 ASN H    H   2.671  -0.476  -9.226 1.00 . A A .  210 ASN H    1 1 
        6 10824 1 1 38 ASN HA   H   2.183  -2.898 -10.932 1.00 . A A .  210 ASN HA   1 1 
        6 10825 1 1 38 ASN HB2  H   4.798  -2.122  -9.546 1.00 . A A .  210 ASN HB2  1 1 
        6 10826 1 1 38 ASN HB3  H   4.556  -3.436 -10.695 1.00 . A A .  210 ASN HB3  1 1 
        6 10827 1 1 38 ASN HD21 H   5.192   0.370 -11.976 1.00 . A A .  210 ASN HD21 1 1 
        6 10828 1 1 38 ASN HD22 H   4.950   0.005 -10.308 1.00 . A A .  210 ASN HD22 1 1 
        6 10829 1 1 38 ASN N    N   2.221  -1.054  -9.897 1.00 . A A .  210 ASN N    1 1 
        6 10830 1 1 38 ASN ND2  N   4.954  -0.246 -11.252 1.00 . A A .  210 ASN ND2  1 1 
        6 10831 1 1 38 ASN O    O   2.995  -2.885  -7.806 1.00 . A A .  210 ASN O    1 1 
        6 10832 1 1 38 ASN OD1  O   4.590  -1.876 -12.739 1.00 . A A .  210 ASN OD1  1 1 
        6 10833 1 1 39 VAL C    C   1.686  -6.584  -7.950 1.00 . A A .  211 VAL C    1 1 
        6 10834 1 1 39 VAL CA   C   1.294  -5.119  -7.694 1.00 . A A .  211 VAL CA   1 1 
        6 10835 1 1 39 VAL CB   C  -0.236  -5.025  -7.276 1.00 . A A .  211 VAL CB   1 1 
        6 10836 1 1 39 VAL CG1  C  -1.172  -5.756  -8.277 1.00 . A A .  211 VAL CG1  1 1 
        6 10837 1 1 39 VAL CG2  C  -0.467  -5.534  -5.824 1.00 . A A .  211 VAL CG2  1 1 
        6 10838 1 1 39 VAL H    H   1.202  -4.519  -9.745 1.00 . A A .  211 VAL H    1 1 
        6 10839 1 1 39 VAL HA   H   1.891  -4.751  -6.857 1.00 . A A .  211 VAL HA   1 1 
        6 10840 1 1 39 VAL HB   H  -0.508  -3.972  -7.297 1.00 . A A .  211 VAL HB   1 1 
        6 10841 1 1 39 VAL HG11 H  -2.208  -5.597  -8.004 1.00 . A A .  211 VAL HG11 1 1 
        6 10842 1 1 39 VAL HG12 H  -0.963  -6.818  -8.267 1.00 . A A .  211 VAL HG12 1 1 
        6 10843 1 1 39 VAL HG13 H  -1.007  -5.376  -9.278 1.00 . A A .  211 VAL HG13 1 1 
        6 10844 1 1 39 VAL HG21 H  -0.184  -6.577  -5.752 1.00 . A A .  211 VAL HG21 1 1 
        6 10845 1 1 39 VAL HG22 H  -1.511  -5.429  -5.554 1.00 . A A .  211 VAL HG22 1 1 
        6 10846 1 1 39 VAL HG23 H   0.134  -4.955  -5.132 1.00 . A A .  211 VAL HG23 1 1 
        6 10847 1 1 39 VAL N    N   1.609  -4.286  -8.885 1.00 . A A .  211 VAL N    1 1 
        6 10848 1 1 39 VAL O    O   1.614  -7.068  -9.088 1.00 . A A .  211 VAL O    1 1 
        6 10849 1 1 40 THR C    C   2.175  -9.278  -5.494 1.00 . A A .  212 THR C    1 1 
        6 10850 1 1 40 THR CA   C   2.448  -8.693  -6.897 1.00 . A A .  212 THR CA   1 1 
        6 10851 1 1 40 THR CB   C   3.943  -8.949  -7.324 1.00 . A A .  212 THR CB   1 1 
        6 10852 1 1 40 THR CG2  C   4.292 -10.447  -7.364 1.00 . A A .  212 THR CG2  1 1 
        6 10853 1 1 40 THR H    H   2.259  -6.773  -6.048 1.00 . A A .  212 THR H    1 1 
        6 10854 1 1 40 THR HA   H   1.796  -9.185  -7.617 1.00 . A A .  212 THR HA   1 1 
        6 10855 1 1 40 THR HB   H   4.600  -8.456  -6.611 1.00 . A A .  212 THR HB   1 1 
        6 10856 1 1 40 THR HG1  H   3.349  -8.253  -9.084 1.00 . A A .  212 THR HG1  1 1 
        6 10857 1 1 40 THR HG21 H   4.171 -10.878  -6.377 1.00 . A A .  212 THR HG21 1 1 
        6 10858 1 1 40 THR HG22 H   5.318 -10.572  -7.683 1.00 . A A .  212 THR HG22 1 1 
        6 10859 1 1 40 THR HG23 H   3.639 -10.957  -8.059 1.00 . A A .  212 THR HG23 1 1 
        6 10860 1 1 40 THR N    N   2.129  -7.264  -6.883 1.00 . A A .  212 THR N    1 1 
        6 10861 1 1 40 THR O    O   2.979  -9.105  -4.577 1.00 . A A .  212 THR O    1 1 
        6 10862 1 1 40 THR OG1  O   4.188  -8.387  -8.626 1.00 . A A .  212 THR OG1  1 1 
        6 10863 1 1 41 ASN C    C   1.432 -11.890  -3.887 1.00 . A A .  213 ASN C    1 1 
        6 10864 1 1 41 ASN CA   C   0.647 -10.580  -4.049 1.00 . A A .  213 ASN CA   1 1 
        6 10865 1 1 41 ASN CB   C  -0.884 -10.852  -3.986 1.00 . A A .  213 ASN CB   1 1 
        6 10866 1 1 41 ASN CG   C  -1.366 -11.664  -2.760 1.00 . A A .  213 ASN CG   1 1 
        6 10867 1 1 41 ASN H    H   0.391  -9.983  -6.075 1.00 . A A .  213 ASN H    1 1 
        6 10868 1 1 41 ASN HA   H   0.911  -9.905  -3.238 1.00 . A A .  213 ASN HA   1 1 
        6 10869 1 1 41 ASN HB2  H  -1.405  -9.909  -3.966 1.00 . A A .  213 ASN HB2  1 1 
        6 10870 1 1 41 ASN HB3  H  -1.174 -11.387  -4.886 1.00 . A A .  213 ASN HB3  1 1 
        6 10871 1 1 41 ASN HD21 H  -1.034 -12.046  -0.840 1.00 . A A .  213 ASN HD21 1 1 
        6 10872 1 1 41 ASN HD22 H   0.014 -10.882  -1.557 1.00 . A A .  213 ASN HD22 1 1 
        6 10873 1 1 41 ASN N    N   1.014  -9.931  -5.323 1.00 . A A .  213 ASN N    1 1 
        6 10874 1 1 41 ASN ND2  N  -0.733 -11.508  -1.600 1.00 . A A .  213 ASN ND2  1 1 
        6 10875 1 1 41 ASN O    O   1.204 -12.849  -4.627 1.00 . A A .  213 ASN O    1 1 
        6 10876 1 1 41 ASN OD1  O  -2.324 -12.423  -2.854 1.00 . A A .  213 ASN OD1  1 1 
        6 10877 1 1 42 ASN C    C   2.331 -13.727  -1.322 1.00 . A A .  214 ASN C    1 1 
        6 10878 1 1 42 ASN CA   C   3.079 -13.113  -2.517 1.00 . A A .  214 ASN CA   1 1 
        6 10879 1 1 42 ASN CB   C   4.548 -12.807  -2.132 1.00 . A A .  214 ASN CB   1 1 
        6 10880 1 1 42 ASN CG   C   5.341 -14.065  -1.774 1.00 . A A .  214 ASN CG   1 1 
        6 10881 1 1 42 ASN H    H   2.586 -11.055  -2.480 1.00 . A A .  214 ASN H    1 1 
        6 10882 1 1 42 ASN HA   H   3.068 -13.820  -3.347 1.00 . A A .  214 ASN HA   1 1 
        6 10883 1 1 42 ASN HB2  H   5.043 -12.322  -2.962 1.00 . A A .  214 ASN HB2  1 1 
        6 10884 1 1 42 ASN HB3  H   4.557 -12.135  -1.277 1.00 . A A .  214 ASN HB3  1 1 
        6 10885 1 1 42 ASN HD21 H   6.746 -14.757  -0.573 1.00 . A A .  214 ASN HD21 1 1 
        6 10886 1 1 42 ASN HD22 H   6.300 -13.110  -0.340 1.00 . A A .  214 ASN HD22 1 1 
        6 10887 1 1 42 ASN N    N   2.372 -11.898  -2.932 1.00 . A A .  214 ASN N    1 1 
        6 10888 1 1 42 ASN ND2  N   6.212 -13.967  -0.797 1.00 . A A .  214 ASN ND2  1 1 
        6 10889 1 1 42 ASN O    O   2.492 -13.273  -0.185 1.00 . A A .  214 ASN O    1 1 
        6 10890 1 1 42 ASN OD1  O   5.126 -15.131  -2.337 1.00 . A A .  214 ASN OD1  1 1 
        6 10891 1 1 43 VAL C    C   1.594 -16.314   0.352 1.00 . A A .  215 VAL C    1 1 
        6 10892 1 1 43 VAL CA   C   0.703 -15.447  -0.564 1.00 . A A .  215 VAL CA   1 1 
        6 10893 1 1 43 VAL CB   C  -0.417 -16.348  -1.207 1.00 . A A .  215 VAL CB   1 1 
        6 10894 1 1 43 VAL CG1  C  -1.390 -15.505  -2.072 1.00 . A A .  215 VAL CG1  1 1 
        6 10895 1 1 43 VAL CG2  C   0.191 -17.524  -2.027 1.00 . A A .  215 VAL CG2  1 1 
        6 10896 1 1 43 VAL H    H   1.399 -15.031  -2.531 1.00 . A A .  215 VAL H    1 1 
        6 10897 1 1 43 VAL HA   H   0.215 -14.693   0.052 1.00 . A A .  215 VAL HA   1 1 
        6 10898 1 1 43 VAL HB   H  -0.995 -16.779  -0.392 1.00 . A A .  215 VAL HB   1 1 
        6 10899 1 1 43 VAL HG11 H  -0.851 -15.039  -2.891 1.00 . A A .  215 VAL HG11 1 1 
        6 10900 1 1 43 VAL HG12 H  -1.846 -14.731  -1.465 1.00 . A A .  215 VAL HG12 1 1 
        6 10901 1 1 43 VAL HG13 H  -2.171 -16.140  -2.475 1.00 . A A .  215 VAL HG13 1 1 
        6 10902 1 1 43 VAL HG21 H   0.808 -18.138  -1.382 1.00 . A A .  215 VAL HG21 1 1 
        6 10903 1 1 43 VAL HG22 H   0.800 -17.135  -2.832 1.00 . A A .  215 VAL HG22 1 1 
        6 10904 1 1 43 VAL HG23 H  -0.601 -18.136  -2.444 1.00 . A A .  215 VAL HG23 1 1 
        6 10905 1 1 43 VAL N    N   1.494 -14.744  -1.597 1.00 . A A .  215 VAL N    1 1 
        6 10906 1 1 43 VAL O    O   1.158 -16.712   1.439 1.00 . A A .  215 VAL O    1 1 
        6 10907 1 1 44 GLU C    C   4.195 -16.798   1.934 1.00 . A A .  216 GLU C    1 1 
        6 10908 1 1 44 GLU CA   C   3.788 -17.460   0.614 1.00 . A A .  216 GLU CA   1 1 
        6 10909 1 1 44 GLU CB   C   5.035 -17.740  -0.265 1.00 . A A .  216 GLU CB   1 1 
        6 10910 1 1 44 GLU CD   C   5.971 -18.633  -2.479 1.00 . A A .  216 GLU CD   1 1 
        6 10911 1 1 44 GLU CG   C   4.712 -18.346  -1.644 1.00 . A A .  216 GLU CG   1 1 
        6 10912 1 1 44 GLU H    H   3.116 -16.206  -0.960 1.00 . A A .  216 GLU H    1 1 
        6 10913 1 1 44 GLU HA   H   3.293 -18.394   0.828 1.00 . A A .  216 GLU HA   1 1 
        6 10914 1 1 44 GLU HB2  H   5.574 -16.806  -0.423 1.00 . A A .  216 GLU HB2  1 1 
        6 10915 1 1 44 GLU HB3  H   5.690 -18.428   0.266 1.00 . A A .  216 GLU HB3  1 1 
        6 10916 1 1 44 GLU HG2  H   4.168 -19.273  -1.498 1.00 . A A .  216 GLU HG2  1 1 
        6 10917 1 1 44 GLU HG3  H   4.078 -17.652  -2.190 1.00 . A A .  216 GLU HG3  1 1 
        6 10918 1 1 44 GLU N    N   2.835 -16.598  -0.108 1.00 . A A .  216 GLU N    1 1 
        6 10919 1 1 44 GLU O    O   4.046 -17.379   3.013 1.00 . A A .  216 GLU O    1 1 
        6 10920 1 1 44 GLU OE1  O   6.385 -17.765  -3.275 1.00 . A A .  216 GLU OE1  1 1 
        6 10921 1 1 44 GLU OE2  O   6.560 -19.725  -2.333 1.00 . A A .  216 GLU OE2  1 1 
        6 10922 1 1 45 GLU C    C   3.832 -13.933   3.500 1.00 . A A .  217 GLU C    1 1 
        6 10923 1 1 45 GLU CA   C   5.038 -14.724   2.966 1.00 . A A .  217 GLU CA   1 1 
        6 10924 1 1 45 GLU CB   C   6.169 -13.772   2.520 1.00 . A A .  217 GLU CB   1 1 
        6 10925 1 1 45 GLU CD   C   8.271 -15.083   3.234 1.00 . A A .  217 GLU CD   1 1 
        6 10926 1 1 45 GLU CG   C   7.460 -14.488   2.071 1.00 . A A .  217 GLU CG   1 1 
        6 10927 1 1 45 GLU H    H   4.749 -15.172   0.923 1.00 . A A .  217 GLU H    1 1 
        6 10928 1 1 45 GLU HA   H   5.413 -15.371   3.754 1.00 . A A .  217 GLU HA   1 1 
        6 10929 1 1 45 GLU HB2  H   5.811 -13.175   1.684 1.00 . A A .  217 GLU HB2  1 1 
        6 10930 1 1 45 GLU HB3  H   6.413 -13.101   3.337 1.00 . A A .  217 GLU HB3  1 1 
        6 10931 1 1 45 GLU HG2  H   7.192 -15.293   1.391 1.00 . A A .  217 GLU HG2  1 1 
        6 10932 1 1 45 GLU HG3  H   8.076 -13.782   1.527 1.00 . A A .  217 GLU HG3  1 1 
        6 10933 1 1 45 GLU N    N   4.657 -15.554   1.821 1.00 . A A .  217 GLU N    1 1 
        6 10934 1 1 45 GLU O    O   3.898 -13.381   4.604 1.00 . A A .  217 GLU O    1 1 
        6 10935 1 1 45 GLU OE1  O   7.945 -16.199   3.706 1.00 . A A .  217 GLU OE1  1 1 
        6 10936 1 1 45 GLU OE2  O   9.232 -14.436   3.693 1.00 . A A .  217 GLU OE2  1 1 
        6 10937 1 1 46 GLY C    C   1.770 -11.645   3.008 1.00 . A A .  218 GLY C    1 1 
        6 10938 1 1 46 GLY CA   C   1.538 -13.142   3.070 1.00 . A A .  218 GLY CA   1 1 
        6 10939 1 1 46 GLY H    H   2.759 -14.377   1.857 1.00 . A A .  218 GLY H    1 1 
        6 10940 1 1 46 GLY HA2  H   0.747 -13.404   2.382 1.00 . A A .  218 GLY HA2  1 1 
        6 10941 1 1 46 GLY HA3  H   1.228 -13.418   4.073 1.00 . A A .  218 GLY HA3  1 1 
        6 10942 1 1 46 GLY N    N   2.740 -13.891   2.707 1.00 . A A .  218 GLY N    1 1 
        6 10943 1 1 46 GLY O    O   1.798 -10.973   4.041 1.00 . A A .  218 GLY O    1 1 
        6 10944 1 1 47 GLU C    C   1.892  -9.254   0.173 1.00 . A A .  219 GLU C    1 1 
        6 10945 1 1 47 GLU CA   C   2.349  -9.728   1.561 1.00 . A A .  219 GLU CA   1 1 
        6 10946 1 1 47 GLU CB   C   3.877  -9.541   1.721 1.00 . A A .  219 GLU CB   1 1 
        6 10947 1 1 47 GLU CD   C   6.185 -10.536   1.077 1.00 . A A .  219 GLU CD   1 1 
        6 10948 1 1 47 GLU CG   C   4.727 -10.300   0.677 1.00 . A A .  219 GLU CG   1 1 
        6 10949 1 1 47 GLU H    H   1.920 -11.728   1.016 1.00 . A A .  219 GLU H    1 1 
        6 10950 1 1 47 GLU HA   H   1.848  -9.125   2.314 1.00 . A A .  219 GLU HA   1 1 
        6 10951 1 1 47 GLU HB2  H   4.115  -8.483   1.650 1.00 . A A .  219 GLU HB2  1 1 
        6 10952 1 1 47 GLU HB3  H   4.162  -9.888   2.712 1.00 . A A .  219 GLU HB3  1 1 
        6 10953 1 1 47 GLU HG2  H   4.273 -11.263   0.496 1.00 . A A .  219 GLU HG2  1 1 
        6 10954 1 1 47 GLU HG3  H   4.712  -9.735  -0.250 1.00 . A A .  219 GLU HG3  1 1 
        6 10955 1 1 47 GLU N    N   1.995 -11.136   1.790 1.00 . A A .  219 GLU N    1 1 
        6 10956 1 1 47 GLU O    O   1.647 -10.056  -0.727 1.00 . A A .  219 GLU O    1 1 
        6 10957 1 1 47 GLU OE1  O   6.936 -11.110   0.265 1.00 . A A .  219 GLU OE1  1 1 
        6 10958 1 1 47 GLU OE2  O   6.579 -10.182   2.208 1.00 . A A .  219 GLU OE2  1 1 
        6 10959 1 1 48 PHE C    C   2.629  -6.427  -1.699 1.00 . A A .  220 PHE C    1 1 
        6 10960 1 1 48 PHE CA   C   1.430  -7.253  -1.234 1.00 . A A .  220 PHE CA   1 1 
        6 10961 1 1 48 PHE CB   C   0.164  -6.344  -1.017 1.00 . A A .  220 PHE CB   1 1 
        6 10962 1 1 48 PHE CD1  C  -1.677  -8.107  -1.086 1.00 . A A .  220 PHE CD1  1 1 
        6 10963 1 1 48 PHE CD2  C  -1.872  -6.219  -2.537 1.00 . A A .  220 PHE CD2  1 1 
        6 10964 1 1 48 PHE CE1  C  -2.878  -8.598  -1.567 1.00 . A A .  220 PHE CE1  1 1 
        6 10965 1 1 48 PHE CE2  C  -3.066  -6.711  -3.022 1.00 . A A .  220 PHE CE2  1 1 
        6 10966 1 1 48 PHE CG   C  -1.150  -6.909  -1.562 1.00 . A A .  220 PHE CG   1 1 
        6 10967 1 1 48 PHE CZ   C  -3.572  -7.900  -2.533 1.00 . A A .  220 PHE CZ   1 1 
        6 10968 1 1 48 PHE H    H   2.052  -7.365   0.785 1.00 . A A .  220 PHE H    1 1 
        6 10969 1 1 48 PHE HA   H   1.206  -8.008  -1.991 1.00 . A A .  220 PHE HA   1 1 
        6 10970 1 1 48 PHE HB2  H   0.024  -6.175   0.045 1.00 . A A .  220 PHE HB2  1 1 
        6 10971 1 1 48 PHE HB3  H   0.326  -5.371  -1.485 1.00 . A A .  220 PHE HB3  1 1 
        6 10972 1 1 48 PHE HD1  H  -1.135  -8.664  -0.329 1.00 . A A .  220 PHE HD1  1 1 
        6 10973 1 1 48 PHE HD2  H  -1.478  -5.283  -2.925 1.00 . A A .  220 PHE HD2  1 1 
        6 10974 1 1 48 PHE HE1  H  -3.273  -9.534  -1.184 1.00 . A A .  220 PHE HE1  1 1 
        6 10975 1 1 48 PHE HE2  H  -3.610  -6.166  -3.782 1.00 . A A .  220 PHE HE2  1 1 
        6 10976 1 1 48 PHE HZ   H  -4.513  -8.287  -2.911 1.00 . A A .  220 PHE HZ   1 1 
        6 10977 1 1 48 PHE N    N   1.813  -7.929   0.018 1.00 . A A .  220 PHE N    1 1 
        6 10978 1 1 48 PHE O    O   2.859  -5.329  -1.193 1.00 . A A .  220 PHE O    1 1 
        6 10979 1 1 49 ILE C    C   4.168  -5.336  -4.256 1.00 . A A .  221 ILE C    1 1 
        6 10980 1 1 49 ILE CA   C   4.605  -6.337  -3.168 1.00 . A A .  221 ILE CA   1 1 
        6 10981 1 1 49 ILE CB   C   5.635  -7.401  -3.740 1.00 . A A .  221 ILE CB   1 1 
        6 10982 1 1 49 ILE CD1  C   6.800  -9.667  -3.154 1.00 . A A .  221 ILE CD1  1 1 
        6 10983 1 1 49 ILE CG1  C   5.765  -8.625  -2.761 1.00 . A A .  221 ILE CG1  1 1 
        6 10984 1 1 49 ILE CG2  C   7.017  -6.749  -4.015 1.00 . A A .  221 ILE CG2  1 1 
        6 10985 1 1 49 ILE H    H   3.175  -7.874  -2.955 1.00 . A A .  221 ILE H    1 1 
        6 10986 1 1 49 ILE HA   H   5.090  -5.791  -2.355 1.00 . A A .  221 ILE HA   1 1 
        6 10987 1 1 49 ILE HB   H   5.251  -7.766  -4.691 1.00 . A A .  221 ILE HB   1 1 
        6 10988 1 1 49 ILE HD11 H   6.765 -10.484  -2.450 1.00 . A A .  221 ILE HD11 1 1 
        6 10989 1 1 49 ILE HD12 H   7.785  -9.221  -3.132 1.00 . A A .  221 ILE HD12 1 1 
        6 10990 1 1 49 ILE HD13 H   6.591 -10.038  -4.149 1.00 . A A .  221 ILE HD13 1 1 
        6 10991 1 1 49 ILE HG12 H   6.026  -8.270  -1.777 1.00 . A A .  221 ILE HG12 1 1 
        6 10992 1 1 49 ILE HG13 H   4.804  -9.129  -2.700 1.00 . A A .  221 ILE HG13 1 1 
        6 10993 1 1 49 ILE HG21 H   7.434  -6.365  -3.090 1.00 . A A .  221 ILE HG21 1 1 
        6 10994 1 1 49 ILE HG22 H   6.905  -5.935  -4.719 1.00 . A A .  221 ILE HG22 1 1 
        6 10995 1 1 49 ILE HG23 H   7.694  -7.485  -4.429 1.00 . A A .  221 ILE HG23 1 1 
        6 10996 1 1 49 ILE N    N   3.410  -6.988  -2.623 1.00 . A A .  221 ILE N    1 1 
        6 10997 1 1 49 ILE O    O   4.088  -5.683  -5.442 1.00 . A A .  221 ILE O    1 1 
        6 10998 1 1 50 ILE C    C   4.171  -1.829  -4.763 1.00 . A A .  222 ILE C    1 1 
        6 10999 1 1 50 ILE CA   C   3.245  -3.071  -4.708 1.00 . A A .  222 ILE CA   1 1 
        6 11000 1 1 50 ILE CB   C   1.749  -2.717  -4.287 1.00 . A A .  222 ILE CB   1 1 
        6 11001 1 1 50 ILE CD1  C   1.199  -0.256  -5.130 1.00 . A A .  222 ILE CD1  1 1 
        6 11002 1 1 50 ILE CG1  C   1.015  -1.754  -5.314 1.00 . A A .  222 ILE CG1  1 1 
        6 11003 1 1 50 ILE CG2  C   1.660  -2.194  -2.838 1.00 . A A .  222 ILE CG2  1 1 
        6 11004 1 1 50 ILE H    H   3.923  -3.902  -2.879 1.00 . A A .  222 ILE H    1 1 
        6 11005 1 1 50 ILE HA   H   3.197  -3.492  -5.717 1.00 . A A .  222 ILE HA   1 1 
        6 11006 1 1 50 ILE HB   H   1.209  -3.664  -4.292 1.00 . A A .  222 ILE HB   1 1 
        6 11007 1 1 50 ILE HD11 H   0.701   0.270  -5.935 1.00 . A A .  222 ILE HD11 1 1 
        6 11008 1 1 50 ILE HD12 H   2.248  -0.015  -5.139 1.00 . A A .  222 ILE HD12 1 1 
        6 11009 1 1 50 ILE HD13 H   0.765   0.049  -4.188 1.00 . A A .  222 ILE HD13 1 1 
        6 11010 1 1 50 ILE HG12 H   1.346  -1.985  -6.316 1.00 . A A .  222 ILE HG12 1 1 
        6 11011 1 1 50 ILE HG13 H  -0.053  -1.939  -5.271 1.00 . A A .  222 ILE HG13 1 1 
        6 11012 1 1 50 ILE HG21 H   0.625  -2.000  -2.577 1.00 . A A .  222 ILE HG21 1 1 
        6 11013 1 1 50 ILE HG22 H   2.230  -1.281  -2.742 1.00 . A A .  222 ILE HG22 1 1 
        6 11014 1 1 50 ILE HG23 H   2.062  -2.937  -2.158 1.00 . A A .  222 ILE HG23 1 1 
        6 11015 1 1 50 ILE N    N   3.809  -4.110  -3.825 1.00 . A A .  222 ILE N    1 1 
        6 11016 1 1 50 ILE O    O   4.519  -1.228  -3.736 1.00 . A A .  222 ILE O    1 1 
        6 11017 1 1 51 ASP C    C   4.328   0.888  -6.345 1.00 . A A .  223 ASP C    1 1 
        6 11018 1 1 51 ASP CA   C   5.325  -0.273  -6.336 1.00 . A A .  223 ASP CA   1 1 
        6 11019 1 1 51 ASP CB   C   6.002  -0.398  -7.727 1.00 . A A .  223 ASP CB   1 1 
        6 11020 1 1 51 ASP CG   C   6.958  -1.602  -7.825 1.00 . A A .  223 ASP CG   1 1 
        6 11021 1 1 51 ASP H    H   4.489  -2.167  -6.704 1.00 . A A .  223 ASP H    1 1 
        6 11022 1 1 51 ASP HA   H   6.092  -0.097  -5.582 1.00 . A A .  223 ASP HA   1 1 
        6 11023 1 1 51 ASP HB2  H   5.236  -0.519  -8.486 1.00 . A A .  223 ASP HB2  1 1 
        6 11024 1 1 51 ASP HB3  H   6.559   0.517  -7.936 1.00 . A A .  223 ASP HB3  1 1 
        6 11025 1 1 51 ASP N    N   4.622  -1.513  -5.991 1.00 . A A .  223 ASP N    1 1 
        6 11026 1 1 51 ASP O    O   3.534   1.046  -7.315 1.00 . A A .  223 ASP O    1 1 
        6 11027 1 1 51 ASP OD1  O   8.186  -1.405  -7.886 1.00 . A A .  223 ASP OD1  1 1 
        6 11028 1 1 51 ASP OD2  O   6.481  -2.756  -7.833 1.00 . A A .  223 ASP OD2  1 1 
        6 11029 1 1 52 LEU C    C   4.035   4.015  -5.911 1.00 . A A .  224 LEU C    1 1 
        6 11030 1 1 52 LEU CA   C   3.540   2.869  -5.016 1.00 . A A .  224 LEU CA   1 1 
        6 11031 1 1 52 LEU CB   C   3.669   3.362  -3.555 1.00 . A A .  224 LEU CB   1 1 
        6 11032 1 1 52 LEU CD1  C   3.963   2.916  -1.088 1.00 . A A .  224 LEU CD1  1 1 
        6 11033 1 1 52 LEU CD2  C   1.975   1.884  -2.297 1.00 . A A .  224 LEU CD2  1 1 
        6 11034 1 1 52 LEU CG   C   3.451   2.330  -2.415 1.00 . A A .  224 LEU CG   1 1 
        6 11035 1 1 52 LEU H    H   4.957   1.369  -4.502 1.00 . A A .  224 LEU H    1 1 
        6 11036 1 1 52 LEU HA   H   2.504   2.640  -5.237 1.00 . A A .  224 LEU HA   1 1 
        6 11037 1 1 52 LEU HB2  H   4.670   3.769  -3.434 1.00 . A A .  224 LEU HB2  1 1 
        6 11038 1 1 52 LEU HB3  H   2.962   4.177  -3.411 1.00 . A A .  224 LEU HB3  1 1 
        6 11039 1 1 52 LEU HD11 H   5.006   3.211  -1.202 1.00 . A A .  224 LEU HD11 1 1 
        6 11040 1 1 52 LEU HD12 H   3.894   2.170  -0.310 1.00 . A A .  224 LEU HD12 1 1 
        6 11041 1 1 52 LEU HD13 H   3.377   3.785  -0.805 1.00 . A A .  224 LEU HD13 1 1 
        6 11042 1 1 52 LEU HD21 H   1.346   2.732  -2.054 1.00 . A A .  224 LEU HD21 1 1 
        6 11043 1 1 52 LEU HD22 H   1.883   1.136  -1.521 1.00 . A A .  224 LEU HD22 1 1 
        6 11044 1 1 52 LEU HD23 H   1.653   1.456  -3.235 1.00 . A A .  224 LEU HD23 1 1 
        6 11045 1 1 52 LEU HG   H   4.046   1.446  -2.622 1.00 . A A .  224 LEU HG   1 1 
        6 11046 1 1 52 LEU N    N   4.353   1.649  -5.227 1.00 . A A .  224 LEU N    1 1 
        6 11047 1 1 52 LEU O    O   3.333   5.003  -6.111 1.00 . A A .  224 LEU O    1 1 
        6 11048 1 1 53 TYR C    C   5.280   5.166  -8.521 1.00 . A A .  225 TYR C    1 1 
        6 11049 1 1 53 TYR CA   C   6.000   4.877  -7.180 1.00 . A A .  225 TYR CA   1 1 
        6 11050 1 1 53 TYR CB   C   7.456   4.361  -7.425 1.00 . A A .  225 TYR CB   1 1 
        6 11051 1 1 53 TYR CD1  C   9.309   5.837  -8.412 1.00 . A A .  225 TYR CD1  1 1 
        6 11052 1 1 53 TYR CD2  C   8.841   6.009  -6.068 1.00 . A A .  225 TYR CD2  1 1 
        6 11053 1 1 53 TYR CE1  C  10.307   6.785  -8.284 1.00 . A A .  225 TYR CE1  1 1 
        6 11054 1 1 53 TYR CE2  C   9.833   6.956  -5.941 1.00 . A A .  225 TYR CE2  1 1 
        6 11055 1 1 53 TYR CG   C   8.555   5.426  -7.305 1.00 . A A .  225 TYR CG   1 1 
        6 11056 1 1 53 TYR CZ   C  10.563   7.341  -7.048 1.00 . A A .  225 TYR CZ   1 1 
        6 11057 1 1 53 TYR H    H   5.754   3.042  -6.165 1.00 . A A .  225 TYR H    1 1 
        6 11058 1 1 53 TYR HA   H   6.037   5.791  -6.597 1.00 . A A .  225 TYR HA   1 1 
        6 11059 1 1 53 TYR HB2  H   7.689   3.590  -6.695 1.00 . A A .  225 TYR HB2  1 1 
        6 11060 1 1 53 TYR HB3  H   7.527   3.910  -8.412 1.00 . A A .  225 TYR HB3  1 1 
        6 11061 1 1 53 TYR HD1  H   9.105   5.395  -9.381 1.00 . A A .  225 TYR HD1  1 1 
        6 11062 1 1 53 TYR HD2  H   8.267   5.703  -5.189 1.00 . A A .  225 TYR HD2  1 1 
        6 11063 1 1 53 TYR HE1  H  10.879   7.091  -9.153 1.00 . A A .  225 TYR HE1  1 1 
        6 11064 1 1 53 TYR HE2  H  10.037   7.396  -4.972 1.00 . A A .  225 TYR HE2  1 1 
        6 11065 1 1 53 TYR HH   H  12.072   8.080  -6.113 1.00 . A A .  225 TYR HH   1 1 
        6 11066 1 1 53 TYR N    N   5.282   3.870  -6.382 1.00 . A A .  225 TYR N    1 1 
        6 11067 1 1 53 TYR O    O   5.549   6.179  -9.177 1.00 . A A .  225 TYR O    1 1 
        6 11068 1 1 53 TYR OH   O  11.562   8.279  -6.908 1.00 . A A .  225 TYR OH   1 1 
        6 11069 1 1 54 SER C    C   2.103   4.514  -9.906 1.00 . A A .  226 SER C    1 1 
        6 11070 1 1 54 SER CA   C   3.619   4.320 -10.168 1.00 . A A .  226 SER CA   1 1 
        6 11071 1 1 54 SER CB   C   3.872   3.030 -10.965 1.00 . A A .  226 SER CB   1 1 
        6 11072 1 1 54 SER H    H   4.255   3.463  -8.352 1.00 . A A .  226 SER H    1 1 
        6 11073 1 1 54 SER HA   H   3.972   5.167 -10.755 1.00 . A A .  226 SER HA   1 1 
        6 11074 1 1 54 SER HB2  H   3.471   2.180 -10.425 1.00 . A A .  226 SER HB2  1 1 
        6 11075 1 1 54 SER HB3  H   3.392   3.097 -11.933 1.00 . A A .  226 SER HB3  1 1 
        6 11076 1 1 54 SER HG   H   5.611   3.534 -11.698 1.00 . A A .  226 SER HG   1 1 
        6 11077 1 1 54 SER N    N   4.391   4.243  -8.918 1.00 . A A .  226 SER N    1 1 
        6 11078 1 1 54 SER O    O   1.315   4.491 -10.853 1.00 . A A .  226 SER O    1 1 
        6 11079 1 1 54 SER OG   O   5.253   2.816 -11.163 1.00 . A A .  226 SER OG   1 1 
        6 11080 1 1 55 LEU C    C  -0.130   6.365  -8.923 1.00 . A A .  227 LEU C    1 1 
        6 11081 1 1 55 LEU CA   C   0.293   5.025  -8.266 1.00 . A A .  227 LEU CA   1 1 
        6 11082 1 1 55 LEU CB   C   0.103   5.122  -6.710 1.00 . A A .  227 LEU CB   1 1 
        6 11083 1 1 55 LEU CD1  C  -0.151   4.047  -4.383 1.00 . A A .  227 LEU CD1  1 1 
        6 11084 1 1 55 LEU CD2  C  -1.353   3.028  -6.380 1.00 . A A .  227 LEU CD2  1 1 
        6 11085 1 1 55 LEU CG   C  -0.089   3.780  -5.912 1.00 . A A .  227 LEU CG   1 1 
        6 11086 1 1 55 LEU H    H   2.360   4.631  -7.910 1.00 . A A .  227 LEU H    1 1 
        6 11087 1 1 55 LEU HA   H  -0.334   4.226  -8.647 1.00 . A A .  227 LEU HA   1 1 
        6 11088 1 1 55 LEU HB2  H   0.978   5.626  -6.302 1.00 . A A .  227 LEU HB2  1 1 
        6 11089 1 1 55 LEU HB3  H  -0.761   5.752  -6.503 1.00 . A A .  227 LEU HB3  1 1 
        6 11090 1 1 55 LEU HD11 H  -0.980   4.702  -4.152 1.00 . A A .  227 LEU HD11 1 1 
        6 11091 1 1 55 LEU HD12 H   0.773   4.509  -4.060 1.00 . A A .  227 LEU HD12 1 1 
        6 11092 1 1 55 LEU HD13 H  -0.274   3.108  -3.857 1.00 . A A .  227 LEU HD13 1 1 
        6 11093 1 1 55 LEU HD21 H  -1.285   2.825  -7.441 1.00 . A A .  227 LEU HD21 1 1 
        6 11094 1 1 55 LEU HD22 H  -2.235   3.626  -6.190 1.00 . A A .  227 LEU HD22 1 1 
        6 11095 1 1 55 LEU HD23 H  -1.437   2.090  -5.849 1.00 . A A .  227 LEU HD23 1 1 
        6 11096 1 1 55 LEU HG   H   0.763   3.122  -6.093 1.00 . A A .  227 LEU HG   1 1 
        6 11097 1 1 55 LEU N    N   1.698   4.697  -8.625 1.00 . A A .  227 LEU N    1 1 
        6 11098 1 1 55 LEU O    O   0.679   7.296  -8.979 1.00 . A A .  227 LEU O    1 1 
        6 11099 1 1 56 PRO C    C  -2.055   8.742  -8.694 1.00 . A A .  228 PRO C    1 1 
        6 11100 1 1 56 PRO CA   C  -1.966   7.772  -9.881 1.00 . A A .  228 PRO CA   1 1 
        6 11101 1 1 56 PRO CB   C  -3.383   7.407 -10.406 1.00 . A A .  228 PRO CB   1 1 
        6 11102 1 1 56 PRO CD   C  -2.313   5.347  -9.773 1.00 . A A .  228 PRO CD   1 1 
        6 11103 1 1 56 PRO CG   C  -3.658   6.033  -9.869 1.00 . A A .  228 PRO CG   1 1 
        6 11104 1 1 56 PRO HA   H  -1.380   8.226 -10.673 1.00 . A A .  228 PRO HA   1 1 
        6 11105 1 1 56 PRO HB2  H  -4.121   8.130 -10.052 1.00 . A A .  228 PRO HB2  1 1 
        6 11106 1 1 56 PRO HB3  H  -3.377   7.410 -11.495 1.00 . A A .  228 PRO HB3  1 1 
        6 11107 1 1 56 PRO HD2  H  -2.318   4.611  -8.974 1.00 . A A .  228 PRO HD2  1 1 
        6 11108 1 1 56 PRO HD3  H  -2.047   4.877 -10.713 1.00 . A A .  228 PRO HD3  1 1 
        6 11109 1 1 56 PRO HG2  H  -4.119   6.105  -8.884 1.00 . A A .  228 PRO HG2  1 1 
        6 11110 1 1 56 PRO HG3  H  -4.313   5.492 -10.540 1.00 . A A .  228 PRO HG3  1 1 
        6 11111 1 1 56 PRO N    N  -1.386   6.470  -9.467 1.00 . A A .  228 PRO N    1 1 
        6 11112 1 1 56 PRO O    O  -2.111   8.296  -7.540 1.00 . A A .  228 PRO O    1 1 
        6 11113 1 1 57 GLU C    C  -3.299  10.909  -6.988 1.00 . A A .  229 GLU C    1 1 
        6 11114 1 1 57 GLU CA   C  -2.136  11.117  -7.975 1.00 . A A .  229 GLU CA   1 1 
        6 11115 1 1 57 GLU CB   C  -2.230  12.517  -8.624 1.00 . A A .  229 GLU CB   1 1 
        6 11116 1 1 57 GLU CD   C  -2.226  15.065  -8.299 1.00 . A A .  229 GLU CD   1 1 
        6 11117 1 1 57 GLU CG   C  -2.078  13.691  -7.630 1.00 . A A .  229 GLU CG   1 1 
        6 11118 1 1 57 GLU H    H  -2.117  10.311  -9.941 1.00 . A A .  229 GLU H    1 1 
        6 11119 1 1 57 GLU HA   H  -1.196  11.043  -7.431 1.00 . A A .  229 GLU HA   1 1 
        6 11120 1 1 57 GLU HB2  H  -1.448  12.604  -9.371 1.00 . A A .  229 GLU HB2  1 1 
        6 11121 1 1 57 GLU HB3  H  -3.191  12.610  -9.123 1.00 . A A .  229 GLU HB3  1 1 
        6 11122 1 1 57 GLU HG2  H  -2.833  13.592  -6.856 1.00 . A A .  229 GLU HG2  1 1 
        6 11123 1 1 57 GLU HG3  H  -1.099  13.629  -7.164 1.00 . A A .  229 GLU HG3  1 1 
        6 11124 1 1 57 GLU N    N  -2.112  10.054  -8.998 1.00 . A A .  229 GLU N    1 1 
        6 11125 1 1 57 GLU O    O  -3.124  11.054  -5.783 1.00 . A A .  229 GLU O    1 1 
        6 11126 1 1 57 GLU OE1  O  -1.215  15.614  -8.793 1.00 . A A .  229 GLU OE1  1 1 
        6 11127 1 1 57 GLU OE2  O  -3.357  15.590  -8.344 1.00 . A A .  229 GLU OE2  1 1 
        6 11128 1 1 58 GLY C    C  -5.428   9.136  -5.679 1.00 . A A .  230 GLY C    1 1 
        6 11129 1 1 58 GLY CA   C  -5.655  10.199  -6.752 1.00 . A A .  230 GLY CA   1 1 
        6 11130 1 1 58 GLY H    H  -4.494  10.385  -8.508 1.00 . A A .  230 GLY H    1 1 
        6 11131 1 1 58 GLY HA2  H  -6.003  11.113  -6.295 1.00 . A A .  230 GLY HA2  1 1 
        6 11132 1 1 58 GLY HA3  H  -6.422   9.838  -7.424 1.00 . A A .  230 GLY HA3  1 1 
        6 11133 1 1 58 GLY N    N  -4.456  10.493  -7.537 1.00 . A A .  230 GLY N    1 1 
        6 11134 1 1 58 GLY O    O  -5.807   9.324  -4.520 1.00 . A A .  230 GLY O    1 1 
        6 11135 1 1 59 LEU C    C  -3.386   7.221  -4.142 1.00 . A A .  231 LEU C    1 1 
        6 11136 1 1 59 LEU CA   C  -4.485   6.904  -5.156 1.00 . A A .  231 LEU CA   1 1 
        6 11137 1 1 59 LEU CB   C  -4.153   5.595  -5.930 1.00 . A A .  231 LEU CB   1 1 
        6 11138 1 1 59 LEU CD1  C  -4.948   3.573  -7.291 1.00 . A A .  231 LEU CD1  1 1 
        6 11139 1 1 59 LEU CD2  C  -6.471   4.588  -5.486 1.00 . A A .  231 LEU CD2  1 1 
        6 11140 1 1 59 LEU CG   C  -5.380   4.865  -6.560 1.00 . A A .  231 LEU CG   1 1 
        6 11141 1 1 59 LEU H    H  -4.419   7.989  -6.984 1.00 . A A .  231 LEU H    1 1 
        6 11142 1 1 59 LEU HA   H  -5.401   6.740  -4.600 1.00 . A A .  231 LEU HA   1 1 
        6 11143 1 1 59 LEU HB2  H  -3.449   5.838  -6.725 1.00 . A A .  231 LEU HB2  1 1 
        6 11144 1 1 59 LEU HB3  H  -3.658   4.899  -5.252 1.00 . A A .  231 LEU HB3  1 1 
        6 11145 1 1 59 LEU HD11 H  -4.510   2.877  -6.586 1.00 . A A .  231 LEU HD11 1 1 
        6 11146 1 1 59 LEU HD12 H  -4.218   3.815  -8.051 1.00 . A A .  231 LEU HD12 1 1 
        6 11147 1 1 59 LEU HD13 H  -5.807   3.115  -7.762 1.00 . A A .  231 LEU HD13 1 1 
        6 11148 1 1 59 LEU HD21 H  -6.080   3.941  -4.709 1.00 . A A .  231 LEU HD21 1 1 
        6 11149 1 1 59 LEU HD22 H  -7.321   4.113  -5.949 1.00 . A A .  231 LEU HD22 1 1 
        6 11150 1 1 59 LEU HD23 H  -6.793   5.522  -5.044 1.00 . A A .  231 LEU HD23 1 1 
        6 11151 1 1 59 LEU HG   H  -5.823   5.516  -7.306 1.00 . A A .  231 LEU HG   1 1 
        6 11152 1 1 59 LEU N    N  -4.755   8.034  -6.065 1.00 . A A .  231 LEU N    1 1 
        6 11153 1 1 59 LEU O    O  -3.577   6.965  -2.963 1.00 . A A .  231 LEU O    1 1 
        6 11154 1 1 60 LEU C    C  -1.565   9.223  -2.637 1.00 . A A .  232 LEU C    1 1 
        6 11155 1 1 60 LEU CA   C  -1.140   8.117  -3.635 1.00 . A A .  232 LEU CA   1 1 
        6 11156 1 1 60 LEU CB   C   0.207   8.430  -4.377 1.00 . A A .  232 LEU CB   1 1 
        6 11157 1 1 60 LEU CD1  C   0.124  10.960  -5.009 1.00 . A A .  232 LEU CD1  1 1 
        6 11158 1 1 60 LEU CD2  C   1.418   9.319  -6.471 1.00 . A A .  232 LEU CD2  1 1 
        6 11159 1 1 60 LEU CG   C   0.204   9.505  -5.525 1.00 . A A .  232 LEU CG   1 1 
        6 11160 1 1 60 LEU H    H  -2.143   8.004  -5.518 1.00 . A A .  232 LEU H    1 1 
        6 11161 1 1 60 LEU HA   H  -0.978   7.213  -3.042 1.00 . A A .  232 LEU HA   1 1 
        6 11162 1 1 60 LEU HB2  H   0.939   8.731  -3.630 1.00 . A A .  232 LEU HB2  1 1 
        6 11163 1 1 60 LEU HB3  H   0.550   7.490  -4.802 1.00 . A A .  232 LEU HB3  1 1 
        6 11164 1 1 60 LEU HD11 H  -0.780  11.090  -4.430 1.00 . A A .  232 LEU HD11 1 1 
        6 11165 1 1 60 LEU HD12 H   0.101  11.641  -5.850 1.00 . A A .  232 LEU HD12 1 1 
        6 11166 1 1 60 LEU HD13 H   0.983  11.183  -4.390 1.00 . A A .  232 LEU HD13 1 1 
        6 11167 1 1 60 LEU HD21 H   1.392   8.327  -6.899 1.00 . A A .  232 LEU HD21 1 1 
        6 11168 1 1 60 LEU HD22 H   2.342   9.453  -5.925 1.00 . A A .  232 LEU HD22 1 1 
        6 11169 1 1 60 LEU HD23 H   1.367  10.050  -7.272 1.00 . A A .  232 LEU HD23 1 1 
        6 11170 1 1 60 LEU HG   H  -0.683   9.347  -6.121 1.00 . A A .  232 LEU HG   1 1 
        6 11171 1 1 60 LEU N    N  -2.242   7.792  -4.575 1.00 . A A .  232 LEU N    1 1 
        6 11172 1 1 60 LEU O    O  -1.004   9.309  -1.561 1.00 . A A .  232 LEU O    1 1 
        6 11173 1 1 61 LYS C    C  -4.155  10.280  -1.065 1.00 . A A .  233 LYS C    1 1 
        6 11174 1 1 61 LYS CA   C  -3.231  11.002  -2.072 1.00 . A A .  233 LYS CA   1 1 
        6 11175 1 1 61 LYS CB   C  -4.034  12.083  -2.863 1.00 . A A .  233 LYS CB   1 1 
        6 11176 1 1 61 LYS CD   C  -2.620  14.221  -2.502 1.00 . A A .  233 LYS CD   1 1 
        6 11177 1 1 61 LYS CE   C  -3.712  15.127  -1.906 1.00 . A A .  233 LYS CE   1 1 
        6 11178 1 1 61 LYS CG   C  -3.165  13.186  -3.519 1.00 . A A .  233 LYS CG   1 1 
        6 11179 1 1 61 LYS H    H  -2.912   9.988  -3.920 1.00 . A A .  233 LYS H    1 1 
        6 11180 1 1 61 LYS HA   H  -2.437  11.498  -1.512 1.00 . A A .  233 LYS HA   1 1 
        6 11181 1 1 61 LYS HB2  H  -4.596  11.587  -3.649 1.00 . A A .  233 LYS HB2  1 1 
        6 11182 1 1 61 LYS HB3  H  -4.745  12.566  -2.194 1.00 . A A .  233 LYS HB3  1 1 
        6 11183 1 1 61 LYS HD2  H  -2.130  13.695  -1.691 1.00 . A A .  233 LYS HD2  1 1 
        6 11184 1 1 61 LYS HD3  H  -1.886  14.846  -3.002 1.00 . A A .  233 LYS HD3  1 1 
        6 11185 1 1 61 LYS HE2  H  -4.469  14.515  -1.431 1.00 . A A .  233 LYS HE2  1 1 
        6 11186 1 1 61 LYS HE3  H  -3.264  15.777  -1.165 1.00 . A A .  233 LYS HE3  1 1 
        6 11187 1 1 61 LYS HG2  H  -2.323  12.712  -4.015 1.00 . A A .  233 LYS HG2  1 1 
        6 11188 1 1 61 LYS HG3  H  -3.760  13.703  -4.264 1.00 . A A .  233 LYS HG3  1 1 
        6 11189 1 1 61 LYS HZ1  H  -5.099  16.552  -2.530 1.00 . A A .  233 LYS HZ1  1 1 
        6 11190 1 1 61 LYS HZ2  H  -4.774  15.364  -3.687 1.00 . A A .  233 LYS HZ2  1 1 
        6 11191 1 1 61 LYS HZ3  H  -3.645  16.587  -3.391 1.00 . A A .  233 LYS HZ3  1 1 
        6 11192 1 1 61 LYS N    N  -2.587  10.035  -2.999 1.00 . A A .  233 LYS N    1 1 
        6 11193 1 1 61 LYS NZ   N  -4.353  15.966  -2.949 1.00 . A A .  233 LYS NZ   1 1 
        6 11194 1 1 61 LYS O    O  -4.125  10.589   0.126 1.00 . A A .  233 LYS O    1 1 
        6 11195 1 1 62 SER C    C  -5.210   7.694   0.317 1.00 . A A .  234 SER C    1 1 
        6 11196 1 1 62 SER CA   C  -5.941   8.566  -0.728 1.00 . A A .  234 SER CA   1 1 
        6 11197 1 1 62 SER CB   C  -6.833   7.677  -1.629 1.00 . A A .  234 SER CB   1 1 
        6 11198 1 1 62 SER H    H  -4.933   9.131  -2.520 1.00 . A A .  234 SER H    1 1 
        6 11199 1 1 62 SER HA   H  -6.573   9.286  -0.209 1.00 . A A .  234 SER HA   1 1 
        6 11200 1 1 62 SER HB2  H  -6.211   6.991  -2.190 1.00 . A A .  234 SER HB2  1 1 
        6 11201 1 1 62 SER HB3  H  -7.527   7.113  -1.020 1.00 . A A .  234 SER HB3  1 1 
        6 11202 1 1 62 SER HG   H  -7.374   8.179  -3.445 1.00 . A A .  234 SER HG   1 1 
        6 11203 1 1 62 SER N    N  -4.976   9.328  -1.561 1.00 . A A .  234 SER N    1 1 
        6 11204 1 1 62 SER O    O  -5.531   7.724   1.510 1.00 . A A .  234 SER O    1 1 
        6 11205 1 1 62 SER OG   O  -7.571   8.463  -2.547 1.00 . A A .  234 SER OG   1 1 
        6 11206 1 1 63 LEU C    C  -2.516   6.851   1.648 1.00 . A A .  235 LEU C    1 1 
        6 11207 1 1 63 LEU CA   C  -3.392   6.044   0.667 1.00 . A A .  235 LEU CA   1 1 
        6 11208 1 1 63 LEU CB   C  -2.508   5.108  -0.226 1.00 . A A .  235 LEU CB   1 1 
        6 11209 1 1 63 LEU CD1  C  -3.576   2.832   0.259 1.00 . A A .  235 LEU CD1  1 1 
        6 11210 1 1 63 LEU CD2  C  -4.396   4.168  -1.741 1.00 . A A .  235 LEU CD2  1 1 
        6 11211 1 1 63 LEU CG   C  -3.187   3.830  -0.841 1.00 . A A .  235 LEU CG   1 1 
        6 11212 1 1 63 LEU H    H  -4.008   7.012  -1.099 1.00 . A A .  235 LEU H    1 1 
        6 11213 1 1 63 LEU HA   H  -4.085   5.422   1.243 1.00 . A A .  235 LEU HA   1 1 
        6 11214 1 1 63 LEU HB2  H  -2.110   5.698  -1.041 1.00 . A A .  235 LEU HB2  1 1 
        6 11215 1 1 63 LEU HB3  H  -1.667   4.766   0.376 1.00 . A A .  235 LEU HB3  1 1 
        6 11216 1 1 63 LEU HD11 H  -4.043   1.962  -0.185 1.00 . A A .  235 LEU HD11 1 1 
        6 11217 1 1 63 LEU HD12 H  -4.265   3.295   0.953 1.00 . A A .  235 LEU HD12 1 1 
        6 11218 1 1 63 LEU HD13 H  -2.687   2.523   0.793 1.00 . A A .  235 LEU HD13 1 1 
        6 11219 1 1 63 LEU HD21 H  -4.068   4.792  -2.559 1.00 . A A .  235 LEU HD21 1 1 
        6 11220 1 1 63 LEU HD22 H  -5.149   4.693  -1.169 1.00 . A A .  235 LEU HD22 1 1 
        6 11221 1 1 63 LEU HD23 H  -4.822   3.255  -2.142 1.00 . A A .  235 LEU HD23 1 1 
        6 11222 1 1 63 LEU HG   H  -2.455   3.328  -1.465 1.00 . A A .  235 LEU HG   1 1 
        6 11223 1 1 63 LEU N    N  -4.210   6.947  -0.158 1.00 . A A .  235 LEU N    1 1 
        6 11224 1 1 63 LEU O    O  -2.362   6.444   2.795 1.00 . A A .  235 LEU O    1 1 
        6 11225 1 1 64 TRP C    C  -1.976   9.451   3.208 1.00 . A A .  236 TRP C    1 1 
        6 11226 1 1 64 TRP CA   C  -1.144   8.880   2.061 1.00 . A A .  236 TRP CA   1 1 
        6 11227 1 1 64 TRP CB   C  -0.506  10.036   1.261 1.00 . A A .  236 TRP CB   1 1 
        6 11228 1 1 64 TRP CD1  C   0.128  12.401   2.080 1.00 . A A .  236 TRP CD1  1 1 
        6 11229 1 1 64 TRP CD2  C   1.325  10.769   3.027 1.00 . A A .  236 TRP CD2  1 1 
        6 11230 1 1 64 TRP CE2  C   1.783  12.004   3.526 1.00 . A A .  236 TRP CE2  1 1 
        6 11231 1 1 64 TRP CE3  C   1.916   9.602   3.495 1.00 . A A .  236 TRP CE3  1 1 
        6 11232 1 1 64 TRP CG   C   0.286  11.043   2.078 1.00 . A A .  236 TRP CG   1 1 
        6 11233 1 1 64 TRP CH2  C   3.358  10.928   4.903 1.00 . A A .  236 TRP CH2  1 1 
        6 11234 1 1 64 TRP CZ2  C   2.813  12.093   4.465 1.00 . A A .  236 TRP CZ2  1 1 
        6 11235 1 1 64 TRP CZ3  C   2.918   9.689   4.424 1.00 . A A .  236 TRP CZ3  1 1 
        6 11236 1 1 64 TRP H    H  -2.102   8.264   0.259 1.00 . A A .  236 TRP H    1 1 
        6 11237 1 1 64 TRP HA   H  -0.346   8.267   2.474 1.00 . A A .  236 TRP HA   1 1 
        6 11238 1 1 64 TRP HB2  H   0.170   9.617   0.526 1.00 . A A .  236 TRP HB2  1 1 
        6 11239 1 1 64 TRP HB3  H  -1.293  10.567   0.734 1.00 . A A .  236 TRP HB3  1 1 
        6 11240 1 1 64 TRP HD1  H  -0.590  12.928   1.466 1.00 . A A .  236 TRP HD1  1 1 
        6 11241 1 1 64 TRP HE1  H   1.149  13.949   3.064 1.00 . A A .  236 TRP HE1  1 1 
        6 11242 1 1 64 TRP HE3  H   1.593   8.633   3.138 1.00 . A A .  236 TRP HE3  1 1 
        6 11243 1 1 64 TRP HH2  H   4.149  10.944   5.636 1.00 . A A .  236 TRP HH2  1 1 
        6 11244 1 1 64 TRP HZ2  H   3.180  13.037   4.839 1.00 . A A .  236 TRP HZ2  1 1 
        6 11245 1 1 64 TRP HZ3  H   3.377   8.786   4.801 1.00 . A A .  236 TRP HZ3  1 1 
        6 11246 1 1 64 TRP N    N  -1.965   8.004   1.195 1.00 . A A .  236 TRP N    1 1 
        6 11247 1 1 64 TRP NE1  N   1.045  12.982   2.917 1.00 . A A .  236 TRP NE1  1 1 
        6 11248 1 1 64 TRP O    O  -1.604   9.303   4.359 1.00 . A A .  236 TRP O    1 1 
        6 11249 1 1 65 ASP C    C  -4.449   9.676   4.891 1.00 . A A .  237 ASP C    1 1 
        6 11250 1 1 65 ASP CA   C  -4.055  10.701   3.815 1.00 . A A .  237 ASP CA   1 1 
        6 11251 1 1 65 ASP CB   C  -5.324  11.197   3.079 1.00 . A A .  237 ASP CB   1 1 
        6 11252 1 1 65 ASP CG   C  -6.392  11.781   4.036 1.00 . A A .  237 ASP CG   1 1 
        6 11253 1 1 65 ASP H    H  -3.233  10.264   1.908 1.00 . A A .  237 ASP H    1 1 
        6 11254 1 1 65 ASP HA   H  -3.572  11.549   4.293 1.00 . A A .  237 ASP HA   1 1 
        6 11255 1 1 65 ASP HB2  H  -5.043  11.959   2.362 1.00 . A A .  237 ASP HB2  1 1 
        6 11256 1 1 65 ASP HB3  H  -5.758  10.362   2.540 1.00 . A A .  237 ASP HB3  1 1 
        6 11257 1 1 65 ASP N    N  -3.081  10.124   2.852 1.00 . A A .  237 ASP N    1 1 
        6 11258 1 1 65 ASP O    O  -4.469   9.990   6.083 1.00 . A A .  237 ASP O    1 1 
        6 11259 1 1 65 ASP OD1  O  -6.309  12.976   4.382 1.00 . A A .  237 ASP OD1  1 1 
        6 11260 1 1 65 ASP OD2  O  -7.323  11.038   4.445 1.00 . A A .  237 ASP OD2  1 1 
        6 11261 1 1 66 TYR C    C  -3.951   7.016   6.292 1.00 . A A .  238 TYR C    1 1 
        6 11262 1 1 66 TYR CA   C  -5.086   7.327   5.293 1.00 . A A .  238 TYR CA   1 1 
        6 11263 1 1 66 TYR CB   C  -5.414   6.097   4.417 1.00 . A A .  238 TYR CB   1 1 
        6 11264 1 1 66 TYR CD1  C  -7.102   4.784   5.805 1.00 . A A .  238 TYR CD1  1 1 
        6 11265 1 1 66 TYR CD2  C  -5.005   3.732   5.327 1.00 . A A .  238 TYR CD2  1 1 
        6 11266 1 1 66 TYR CE1  C  -7.504   3.668   6.503 1.00 . A A .  238 TYR CE1  1 1 
        6 11267 1 1 66 TYR CE2  C  -5.411   2.614   6.029 1.00 . A A .  238 TYR CE2  1 1 
        6 11268 1 1 66 TYR CG   C  -5.845   4.846   5.201 1.00 . A A .  238 TYR CG   1 1 
        6 11269 1 1 66 TYR CZ   C  -6.657   2.589   6.612 1.00 . A A .  238 TYR CZ   1 1 
        6 11270 1 1 66 TYR H    H  -4.668   8.292   3.466 1.00 . A A .  238 TYR H    1 1 
        6 11271 1 1 66 TYR HA   H  -5.980   7.612   5.847 1.00 . A A .  238 TYR HA   1 1 
        6 11272 1 1 66 TYR HB2  H  -6.222   6.359   3.743 1.00 . A A .  238 TYR HB2  1 1 
        6 11273 1 1 66 TYR HB3  H  -4.541   5.845   3.822 1.00 . A A .  238 TYR HB3  1 1 
        6 11274 1 1 66 TYR HD1  H  -7.772   5.636   5.719 1.00 . A A .  238 TYR HD1  1 1 
        6 11275 1 1 66 TYR HD2  H  -4.020   3.755   4.864 1.00 . A A .  238 TYR HD2  1 1 
        6 11276 1 1 66 TYR HE1  H  -8.484   3.642   6.963 1.00 . A A .  238 TYR HE1  1 1 
        6 11277 1 1 66 TYR HE2  H  -4.751   1.761   6.120 1.00 . A A .  238 TYR HE2  1 1 
        6 11278 1 1 66 TYR HH   H  -7.973   1.262   7.049 1.00 . A A .  238 TYR HH   1 1 
        6 11279 1 1 66 TYR N    N  -4.724   8.449   4.433 1.00 . A A .  238 TYR N    1 1 
        6 11280 1 1 66 TYR O    O  -4.116   7.202   7.501 1.00 . A A .  238 TYR O    1 1 
        6 11281 1 1 66 TYR OH   O  -7.068   1.473   7.298 1.00 . A A .  238 TYR OH   1 1 
        6 11282 1 1 67 VAL C    C  -1.129   7.262   7.536 1.00 . A A .  239 VAL C    1 1 
        6 11283 1 1 67 VAL CA   C  -1.663   6.143   6.616 1.00 . A A .  239 VAL CA   1 1 
        6 11284 1 1 67 VAL CB   C  -0.498   5.502   5.760 1.00 . A A .  239 VAL CB   1 1 
        6 11285 1 1 67 VAL CG1  C  -1.050   4.361   4.876 1.00 . A A .  239 VAL CG1  1 1 
        6 11286 1 1 67 VAL CG2  C   0.265   6.550   4.908 1.00 . A A .  239 VAL CG2  1 1 
        6 11287 1 1 67 VAL H    H  -2.655   6.664   4.805 1.00 . A A .  239 VAL H    1 1 
        6 11288 1 1 67 VAL HA   H  -2.072   5.353   7.251 1.00 . A A .  239 VAL HA   1 1 
        6 11289 1 1 67 VAL HB   H   0.215   5.055   6.458 1.00 . A A .  239 VAL HB   1 1 
        6 11290 1 1 67 VAL HG11 H  -1.812   4.749   4.208 1.00 . A A .  239 VAL HG11 1 1 
        6 11291 1 1 67 VAL HG12 H  -1.488   3.590   5.500 1.00 . A A .  239 VAL HG12 1 1 
        6 11292 1 1 67 VAL HG13 H  -0.250   3.930   4.292 1.00 . A A .  239 VAL HG13 1 1 
        6 11293 1 1 67 VAL HG21 H   1.057   6.067   4.349 1.00 . A A .  239 VAL HG21 1 1 
        6 11294 1 1 67 VAL HG22 H   0.698   7.301   5.556 1.00 . A A .  239 VAL HG22 1 1 
        6 11295 1 1 67 VAL HG23 H  -0.419   7.028   4.219 1.00 . A A .  239 VAL HG23 1 1 
        6 11296 1 1 67 VAL N    N  -2.779   6.623   5.773 1.00 . A A .  239 VAL N    1 1 
        6 11297 1 1 67 VAL O    O  -0.779   6.995   8.671 1.00 . A A .  239 VAL O    1 1 
        6 11298 1 1 68 LYS C    C  -1.510  10.027   9.016 1.00 . A A .  240 LYS C    1 1 
        6 11299 1 1 68 LYS CA   C  -0.621   9.684   7.805 1.00 . A A .  240 LYS CA   1 1 
        6 11300 1 1 68 LYS CB   C  -0.436  10.928   6.878 1.00 . A A .  240 LYS CB   1 1 
        6 11301 1 1 68 LYS CD   C  -1.474  12.899   5.571 1.00 . A A .  240 LYS CD   1 1 
        6 11302 1 1 68 LYS CE   C  -0.661  14.028   6.227 1.00 . A A .  240 LYS CE   1 1 
        6 11303 1 1 68 LYS CG   C  -1.727  11.709   6.530 1.00 . A A .  240 LYS CG   1 1 
        6 11304 1 1 68 LYS H    H  -1.603   8.683   6.211 1.00 . A A .  240 LYS H    1 1 
        6 11305 1 1 68 LYS HA   H   0.358   9.391   8.176 1.00 . A A .  240 LYS HA   1 1 
        6 11306 1 1 68 LYS HB2  H   0.259  11.618   7.348 1.00 . A A .  240 LYS HB2  1 1 
        6 11307 1 1 68 LYS HB3  H   0.004  10.592   5.936 1.00 . A A .  240 LYS HB3  1 1 
        6 11308 1 1 68 LYS HD2  H  -0.935  12.543   4.696 1.00 . A A .  240 LYS HD2  1 1 
        6 11309 1 1 68 LYS HD3  H  -2.432  13.301   5.249 1.00 . A A .  240 LYS HD3  1 1 
        6 11310 1 1 68 LYS HE2  H   0.269  13.622   6.607 1.00 . A A .  240 LYS HE2  1 1 
        6 11311 1 1 68 LYS HE3  H  -0.437  14.780   5.482 1.00 . A A .  240 LYS HE3  1 1 
        6 11312 1 1 68 LYS HG2  H  -2.423  11.030   6.057 1.00 . A A .  240 LYS HG2  1 1 
        6 11313 1 1 68 LYS HG3  H  -2.172  12.086   7.448 1.00 . A A .  240 LYS HG3  1 1 
        6 11314 1 1 68 LYS HZ1  H  -1.521  13.988   8.133 1.00 . A A .  240 LYS HZ1  1 1 
        6 11315 1 1 68 LYS HZ2  H  -2.345  14.958   7.028 1.00 . A A .  240 LYS HZ2  1 1 
        6 11316 1 1 68 LYS HZ3  H  -0.894  15.496   7.692 1.00 . A A .  240 LYS HZ3  1 1 
        6 11317 1 1 68 LYS N    N  -1.173   8.528   7.066 1.00 . A A .  240 LYS N    1 1 
        6 11318 1 1 68 LYS NZ   N  -1.406  14.662   7.348 1.00 . A A .  240 LYS NZ   1 1 
        6 11319 1 1 68 LYS O    O  -1.007  10.507  10.035 1.00 . A A .  240 LYS O    1 1 
        6 11320 1 1 69 LYS C    C  -3.980   8.742  10.868 1.00 . A A .  241 LYS C    1 1 
        6 11321 1 1 69 LYS CA   C  -3.806  10.007   9.998 1.00 . A A .  241 LYS CA   1 1 
        6 11322 1 1 69 LYS CB   C  -5.187  10.492   9.456 1.00 . A A .  241 LYS CB   1 1 
        6 11323 1 1 69 LYS CD   C  -7.295  10.001   8.047 1.00 . A A .  241 LYS CD   1 1 
        6 11324 1 1 69 LYS CE   C  -8.103   8.950   7.261 1.00 . A A .  241 LYS CE   1 1 
        6 11325 1 1 69 LYS CG   C  -6.040   9.415   8.736 1.00 . A A .  241 LYS CG   1 1 
        6 11326 1 1 69 LYS H    H  -3.189   9.458   8.020 1.00 . A A .  241 LYS H    1 1 
        6 11327 1 1 69 LYS HA   H  -3.398  10.793  10.632 1.00 . A A .  241 LYS HA   1 1 
        6 11328 1 1 69 LYS HB2  H  -5.773  10.880  10.286 1.00 . A A .  241 LYS HB2  1 1 
        6 11329 1 1 69 LYS HB3  H  -5.013  11.305   8.758 1.00 . A A .  241 LYS HB3  1 1 
        6 11330 1 1 69 LYS HD2  H  -7.936  10.436   8.803 1.00 . A A .  241 LYS HD2  1 1 
        6 11331 1 1 69 LYS HD3  H  -6.980  10.783   7.359 1.00 . A A .  241 LYS HD3  1 1 
        6 11332 1 1 69 LYS HE2  H  -7.442   8.415   6.591 1.00 . A A .  241 LYS HE2  1 1 
        6 11333 1 1 69 LYS HE3  H  -8.551   8.248   7.957 1.00 . A A .  241 LYS HE3  1 1 
        6 11334 1 1 69 LYS HG2  H  -5.423   8.936   7.983 1.00 . A A .  241 LYS HG2  1 1 
        6 11335 1 1 69 LYS HG3  H  -6.350   8.672   9.464 1.00 . A A .  241 LYS HG3  1 1 
        6 11336 1 1 69 LYS HZ1  H  -9.818  10.130   7.066 1.00 . A A .  241 LYS HZ1  1 1 
        6 11337 1 1 69 LYS HZ2  H  -9.744   8.850   5.967 1.00 . A A .  241 LYS HZ2  1 1 
        6 11338 1 1 69 LYS HZ3  H  -8.775  10.218   5.738 1.00 . A A .  241 LYS HZ3  1 1 
        6 11339 1 1 69 LYS N    N  -2.843   9.783   8.890 1.00 . A A .  241 LYS N    1 1 
        6 11340 1 1 69 LYS NZ   N  -9.184   9.581   6.454 1.00 . A A .  241 LYS NZ   1 1 
        6 11341 1 1 69 LYS O    O  -4.589   8.815  11.931 1.00 . A A .  241 LYS O    1 1 
        6 11342 1 1 70 ASN C    C  -2.243   5.794  11.747 1.00 . A A .  242 ASN C    1 1 
        6 11343 1 1 70 ASN CA   C  -3.587   6.292  11.152 1.00 . A A .  242 ASN CA   1 1 
        6 11344 1 1 70 ASN CB   C  -4.238   5.188  10.249 1.00 . A A .  242 ASN CB   1 1 
        6 11345 1 1 70 ASN CG   C  -5.763   5.347  10.110 1.00 . A A .  242 ASN CG   1 1 
        6 11346 1 1 70 ASN H    H  -2.999   7.580   9.544 1.00 . A A .  242 ASN H    1 1 
        6 11347 1 1 70 ASN HA   H  -4.252   6.463  11.999 1.00 . A A .  242 ASN HA   1 1 
        6 11348 1 1 70 ASN HB2  H  -3.796   5.223   9.257 1.00 . A A .  242 ASN HB2  1 1 
        6 11349 1 1 70 ASN HB3  H  -4.039   4.210  10.677 1.00 . A A .  242 ASN HB3  1 1 
        6 11350 1 1 70 ASN HD21 H  -7.207   6.056   8.941 1.00 . A A .  242 ASN HD21 1 1 
        6 11351 1 1 70 ASN HD22 H  -5.593   6.295   8.387 1.00 . A A .  242 ASN HD22 1 1 
        6 11352 1 1 70 ASN N    N  -3.461   7.580  10.410 1.00 . A A .  242 ASN N    1 1 
        6 11353 1 1 70 ASN ND2  N  -6.231   5.965   9.037 1.00 . A A .  242 ASN ND2  1 1 
        6 11354 1 1 70 ASN O    O  -2.243   4.786  12.460 1.00 . A A .  242 ASN O    1 1 
        6 11355 1 1 70 ASN OD1  O  -6.524   4.906  10.967 1.00 . A A .  242 ASN OD1  1 1 
        6 11356 1 1 71 THR C    C   0.634   7.064  13.202 1.00 . A A .  243 THR C    1 1 
        6 11357 1 1 71 THR CA   C   0.223   6.103  12.066 1.00 . A A .  243 THR CA   1 1 
        6 11358 1 1 71 THR CB   C   1.374   6.068  11.003 1.00 . A A .  243 THR CB   1 1 
        6 11359 1 1 71 THR CG2  C   1.202   4.908  10.002 1.00 . A A .  243 THR CG2  1 1 
        6 11360 1 1 71 THR H    H  -1.143   7.225  10.845 1.00 . A A .  243 THR H    1 1 
        6 11361 1 1 71 THR HA   H   0.133   5.102  12.492 1.00 . A A .  243 THR HA   1 1 
        6 11362 1 1 71 THR HB   H   2.321   5.931  11.523 1.00 . A A .  243 THR HB   1 1 
        6 11363 1 1 71 THR HG1  H   1.182   7.192   9.385 1.00 . A A .  243 THR HG1  1 1 
        6 11364 1 1 71 THR HG21 H   0.267   5.021   9.469 1.00 . A A .  243 THR HG21 1 1 
        6 11365 1 1 71 THR HG22 H   1.197   3.961  10.531 1.00 . A A .  243 THR HG22 1 1 
        6 11366 1 1 71 THR HG23 H   2.021   4.911   9.293 1.00 . A A .  243 THR HG23 1 1 
        6 11367 1 1 71 THR N    N  -1.103   6.474  11.469 1.00 . A A .  243 THR N    1 1 
        6 11368 1 1 71 THR O    O   1.390   6.671  14.102 1.00 . A A .  243 THR O    1 1 
        6 11369 1 1 71 THR OG1  O   1.435   7.325  10.301 1.00 . A A .  243 THR OG1  1 1 
        6 11370 1 1 72 GLU C    C   0.054   9.031  15.534 1.00 . A A .  244 GLU C    1 1 
        6 11371 1 1 72 GLU CA   C   0.489   9.389  14.095 1.00 . A A .  244 GLU CA   1 1 
        6 11372 1 1 72 GLU CB   C  -0.118  10.755  13.620 1.00 . A A .  244 GLU CB   1 1 
        6 11373 1 1 72 GLU CD   C  -2.617  10.512  14.347 1.00 . A A .  244 GLU CD   1 1 
        6 11374 1 1 72 GLU CG   C  -1.618  10.737  13.197 1.00 . A A .  244 GLU CG   1 1 
        6 11375 1 1 72 GLU H    H  -0.467   8.531  12.395 1.00 . A A .  244 GLU H    1 1 
        6 11376 1 1 72 GLU HA   H   1.576   9.479  14.095 1.00 . A A .  244 GLU HA   1 1 
        6 11377 1 1 72 GLU HB2  H  -0.002  11.485  14.414 1.00 . A A .  244 GLU HB2  1 1 
        6 11378 1 1 72 GLU HB3  H   0.461  11.098  12.767 1.00 . A A .  244 GLU HB3  1 1 
        6 11379 1 1 72 GLU HG2  H  -1.848  11.687  12.726 1.00 . A A .  244 GLU HG2  1 1 
        6 11380 1 1 72 GLU HG3  H  -1.750   9.951  12.459 1.00 . A A .  244 GLU HG3  1 1 
        6 11381 1 1 72 GLU N    N   0.142   8.318  13.132 1.00 . A A .  244 GLU N    1 1 
        6 11382 1 1 72 GLU O    O   0.761   9.303  16.506 1.00 . A A .  244 GLU O    1 1 
        6 11383 1 1 72 GLU OE1  O  -2.939  11.485  15.059 1.00 . A A .  244 GLU OE1  1 1 
        6 11384 1 1 72 GLU OE2  O  -3.060   9.364  14.556 1.00 . A A .  244 GLU OE2  1 1 
        6 11385 2 2  2 GLU C    C   5.688  30.345  18.780 1.00 . B B . 1183 GLU C    1 1 
        6 11386 2 2  2 GLU CA   C   4.218  30.718  19.062 1.00 . B B . 1183 GLU CA   1 1 
        6 11387 2 2  2 GLU CB   C   3.275  29.517  18.761 1.00 . B B . 1183 GLU CB   1 1 
        6 11388 2 2  2 GLU CD   C   2.300  27.902  17.001 1.00 . B B . 1183 GLU CD   1 1 
        6 11389 2 2  2 GLU CG   C   3.065  29.211  17.258 1.00 . B B . 1183 GLU CG   1 1 
        6 11390 2 2  2 GLU H    H   3.090  32.460  18.641 1.00 . B B . 1183 GLU H    1 1 
        6 11391 2 2  2 GLU HA   H   4.123  30.978  20.111 1.00 . B B . 1183 GLU HA   1 1 
        6 11392 2 2  2 GLU HB2  H   3.677  28.627  19.236 1.00 . B B . 1183 GLU HB2  1 1 
        6 11393 2 2  2 GLU HB3  H   2.304  29.726  19.199 1.00 . B B . 1183 GLU HB3  1 1 
        6 11394 2 2  2 GLU HG2  H   2.503  30.027  16.814 1.00 . B B . 1183 GLU HG2  1 1 
        6 11395 2 2  2 GLU HG3  H   4.039  29.159  16.775 1.00 . B B . 1183 GLU HG3  1 1 
        6 11396 2 2  2 GLU N    N   3.818  31.899  18.298 1.00 . B B . 1183 GLU N    1 1 
        6 11397 2 2  2 GLU O    O   6.453  30.052  19.709 1.00 . B B . 1183 GLU O    1 1 
        6 11398 2 2  2 GLU OE1  O   2.901  26.930  16.494 1.00 . B B . 1183 GLU OE1  1 1 
        6 11399 2 2  2 GLU OE2  O   1.094  27.830  17.326 1.00 . B B . 1183 GLU OE2  1 1 
        6 11400 2 2  3 VAL C    C   8.134  31.159  16.395 1.00 . B B . 1184 VAL C    1 1 
        6 11401 2 2  3 VAL CA   C   7.405  29.949  17.019 1.00 . B B . 1184 VAL CA   1 1 
        6 11402 2 2  3 VAL CB   C   7.334  28.739  15.996 1.00 . B B . 1184 VAL CB   1 1 
        6 11403 2 2  3 VAL CG1  C   6.817  27.449  16.695 1.00 . B B . 1184 VAL CG1  1 1 
        6 11404 2 2  3 VAL CG2  C   6.462  29.086  14.753 1.00 . B B . 1184 VAL CG2  1 1 
        6 11405 2 2  3 VAL H    H   5.417  30.661  16.822 1.00 . B B . 1184 VAL H    1 1 
        6 11406 2 2  3 VAL HA   H   7.981  29.615  17.887 1.00 . B B . 1184 VAL HA   1 1 
        6 11407 2 2  3 VAL HB   H   8.346  28.538  15.646 1.00 . B B . 1184 VAL HB   1 1 
        6 11408 2 2  3 VAL HG11 H   5.820  27.618  17.089 1.00 . B B . 1184 VAL HG11 1 1 
        6 11409 2 2  3 VAL HG12 H   7.479  27.185  17.510 1.00 . B B . 1184 VAL HG12 1 1 
        6 11410 2 2  3 VAL HG13 H   6.785  26.629  15.986 1.00 . B B . 1184 VAL HG13 1 1 
        6 11411 2 2  3 VAL HG21 H   6.880  29.944  14.245 1.00 . B B . 1184 VAL HG21 1 1 
        6 11412 2 2  3 VAL HG22 H   5.453  29.321  15.069 1.00 . B B . 1184 VAL HG22 1 1 
        6 11413 2 2  3 VAL HG23 H   6.431  28.245  14.066 1.00 . B B . 1184 VAL HG23 1 1 
        6 11414 2 2  3 VAL N    N   6.068  30.354  17.487 1.00 . B B . 1184 VAL N    1 1 
        6 11415 2 2  3 VAL O    O   7.594  31.852  15.528 1.00 . B B . 1184 VAL O    1 1 
        6 11416 2 2  4 LYS C    C  11.333  31.920  15.506 1.00 . B B . 1185 LYS C    1 1 
        6 11417 2 2  4 LYS CA   C  10.229  32.512  16.403 1.00 . B B . 1185 LYS CA   1 1 
        6 11418 2 2  4 LYS CB   C  10.846  33.300  17.611 1.00 . B B . 1185 LYS CB   1 1 
        6 11419 2 2  4 LYS CD   C   8.828  33.383  19.254 1.00 . B B . 1185 LYS CD   1 1 
        6 11420 2 2  4 LYS CE   C   7.756  34.278  19.899 1.00 . B B . 1185 LYS CE   1 1 
        6 11421 2 2  4 LYS CG   C   9.851  34.190  18.409 1.00 . B B . 1185 LYS CG   1 1 
        6 11422 2 2  4 LYS H    H   9.688  30.851  17.605 1.00 . B B . 1185 LYS H    1 1 
        6 11423 2 2  4 LYS HA   H   9.636  33.196  15.800 1.00 . B B . 1185 LYS HA   1 1 
        6 11424 2 2  4 LYS HB2  H  11.295  32.591  18.300 1.00 . B B . 1185 LYS HB2  1 1 
        6 11425 2 2  4 LYS HB3  H  11.635  33.946  17.233 1.00 . B B . 1185 LYS HB3  1 1 
        6 11426 2 2  4 LYS HD2  H   8.335  32.658  18.617 1.00 . B B . 1185 LYS HD2  1 1 
        6 11427 2 2  4 LYS HD3  H   9.363  32.856  20.040 1.00 . B B . 1185 LYS HD3  1 1 
        6 11428 2 2  4 LYS HE2  H   7.215  34.798  19.119 1.00 . B B . 1185 LYS HE2  1 1 
        6 11429 2 2  4 LYS HE3  H   7.066  33.656  20.455 1.00 . B B . 1185 LYS HE3  1 1 
        6 11430 2 2  4 LYS HG2  H  10.419  34.829  19.079 1.00 . B B . 1185 LYS HG2  1 1 
        6 11431 2 2  4 LYS HG3  H   9.309  34.817  17.706 1.00 . B B . 1185 LYS HG3  1 1 
        6 11432 2 2  4 LYS HZ1  H   8.826  34.807  21.604 1.00 . B B . 1185 LYS HZ1  1 1 
        6 11433 2 2  4 LYS HZ2  H   7.596  35.892  21.211 1.00 . B B . 1185 LYS HZ2  1 1 
        6 11434 2 2  4 LYS HZ3  H   9.027  35.876  20.316 1.00 . B B . 1185 LYS HZ3  1 1 
        6 11435 2 2  4 LYS N    N   9.351  31.422  16.885 1.00 . B B . 1185 LYS N    1 1 
        6 11436 2 2  4 LYS NZ   N   8.343  35.283  20.820 1.00 . B B . 1185 LYS NZ   1 1 
        6 11437 2 2  4 LYS O    O  12.409  32.499  15.356 1.00 . B B . 1185 LYS O    1 1 
        6 11438 2 2  5 SER C    C  12.428  30.760  12.821 1.00 . B B . 1186 SER C    1 1 
        6 11439 2 2  5 SER CA   C  11.943  29.984  14.070 1.00 . B B . 1186 SER CA   1 1 
        6 11440 2 2  5 SER CB   C  11.235  28.667  13.681 1.00 . B B . 1186 SER CB   1 1 
        6 11441 2 2  5 SER H    H  10.097  30.448  14.970 1.00 . B B . 1186 SER H    1 1 
        6 11442 2 2  5 SER HA   H  12.804  29.743  14.691 1.00 . B B . 1186 SER HA   1 1 
        6 11443 2 2  5 SER HB2  H  11.800  28.154  12.910 1.00 . B B . 1186 SER HB2  1 1 
        6 11444 2 2  5 SER HB3  H  11.159  28.023  14.549 1.00 . B B . 1186 SER HB3  1 1 
        6 11445 2 2  5 SER HG   H   9.701  28.237  12.531 1.00 . B B . 1186 SER HG   1 1 
        6 11446 2 2  5 SER N    N  11.015  30.775  14.884 1.00 . B B . 1186 SER N    1 1 
        6 11447 2 2  5 SER O    O  11.618  31.301  12.065 1.00 . B B . 1186 SER O    1 1 
        6 11448 2 2  5 SER OG   O   9.915  28.902  13.193 1.00 . B B . 1186 SER OG   1 1 
        6 11449 2 2  6 SER C    C  14.623  30.404  10.377 1.00 . B B . 1187 SER C    1 1 
        6 11450 2 2  6 SER CA   C  14.401  31.455  11.481 1.00 . B B . 1187 SER CA   1 1 
        6 11451 2 2  6 SER CB   C  15.737  32.110  11.917 1.00 . B B . 1187 SER CB   1 1 
        6 11452 2 2  6 SER H    H  14.335  30.441  13.331 1.00 . B B . 1187 SER H    1 1 
        6 11453 2 2  6 SER HA   H  13.738  32.232  11.099 1.00 . B B . 1187 SER HA   1 1 
        6 11454 2 2  6 SER HB2  H  16.299  32.424  11.048 1.00 . B B . 1187 SER HB2  1 1 
        6 11455 2 2  6 SER HB3  H  15.533  32.976  12.535 1.00 . B B . 1187 SER HB3  1 1 
        6 11456 2 2  6 SER HG   H  16.944  30.566  12.075 1.00 . B B . 1187 SER HG   1 1 
        6 11457 2 2  6 SER N    N  13.757  30.831  12.646 1.00 . B B . 1187 SER N    1 1 
        6 11458 2 2  6 SER O    O  14.759  29.204  10.661 1.00 . B B . 1187 SER O    1 1 
        6 11459 2 2  6 SER OG   O  16.542  31.211  12.669 1.00 . B B . 1187 SER OG   1 1 
        6 11460 2 2  7 SER C    C  16.274  29.661   7.706 1.00 . B B . 1188 SER C    1 1 
        6 11461 2 2  7 SER CA   C  14.796  30.020   7.937 1.00 . B B . 1188 SER CA   1 1 
        6 11462 2 2  7 SER CB   C  14.242  30.769   6.696 1.00 . B B . 1188 SER CB   1 1 
        6 11463 2 2  7 SER H    H  14.548  31.833   8.990 1.00 . B B . 1188 SER H    1 1 
        6 11464 2 2  7 SER HA   H  14.217  29.109   8.083 1.00 . B B . 1188 SER HA   1 1 
        6 11465 2 2  7 SER HB2  H  14.838  31.658   6.511 1.00 . B B . 1188 SER HB2  1 1 
        6 11466 2 2  7 SER HB3  H  14.287  30.121   5.830 1.00 . B B . 1188 SER HB3  1 1 
        6 11467 2 2  7 SER HG   H  12.781  32.074   6.567 1.00 . B B . 1188 SER HG   1 1 
        6 11468 2 2  7 SER N    N  14.639  30.869   9.124 1.00 . B B . 1188 SER N    1 1 
        6 11469 2 2  7 SER O    O  17.079  30.540   7.386 1.00 . B B . 1188 SER O    1 1 
        6 11470 2 2  7 SER OG   O  12.891  31.167   6.887 1.00 . B B . 1188 SER OG   1 1 
        6 11471 2 2  8 VAL C    C  17.789  27.470   5.953 1.00 . B B . 1189 VAL C    1 1 
        6 11472 2 2  8 VAL CA   C  17.926  27.834   7.449 1.00 . B B . 1189 VAL CA   1 1 
        6 11473 2 2  8 VAL CB   C  18.410  26.584   8.307 1.00 . B B . 1189 VAL CB   1 1 
        6 11474 2 2  8 VAL CG1  C  18.716  26.998   9.768 1.00 . B B . 1189 VAL CG1  1 1 
        6 11475 2 2  8 VAL CG2  C  17.394  25.410   8.278 1.00 . B B . 1189 VAL CG2  1 1 
        6 11476 2 2  8 VAL H    H  16.015  27.787   8.381 1.00 . B B . 1189 VAL H    1 1 
        6 11477 2 2  8 VAL HA   H  18.680  28.623   7.544 1.00 . B B . 1189 VAL HA   1 1 
        6 11478 2 2  8 VAL HB   H  19.344  26.226   7.871 1.00 . B B . 1189 VAL HB   1 1 
        6 11479 2 2  8 VAL HG11 H  19.467  27.779   9.778 1.00 . B B . 1189 VAL HG11 1 1 
        6 11480 2 2  8 VAL HG12 H  19.087  26.146  10.326 1.00 . B B . 1189 VAL HG12 1 1 
        6 11481 2 2  8 VAL HG13 H  17.814  27.368  10.243 1.00 . B B . 1189 VAL HG13 1 1 
        6 11482 2 2  8 VAL HG21 H  16.449  25.731   8.700 1.00 . B B . 1189 VAL HG21 1 1 
        6 11483 2 2  8 VAL HG22 H  17.775  24.573   8.852 1.00 . B B . 1189 VAL HG22 1 1 
        6 11484 2 2  8 VAL HG23 H  17.235  25.091   7.255 1.00 . B B . 1189 VAL HG23 1 1 
        6 11485 2 2  8 VAL N    N  16.635  28.381   7.913 1.00 . B B . 1189 VAL N    1 1 
        6 11486 2 2  8 VAL O    O  16.874  26.728   5.563 1.00 . B B . 1189 VAL O    1 1 
        6 11487 2 2  9 GLU C    C  19.134  26.448   3.284 1.00 . B B . 1190 GLU C    1 1 
        6 11488 2 2  9 GLU CA   C  18.607  27.849   3.655 1.00 . B B . 1190 GLU CA   1 1 
        6 11489 2 2  9 GLU CB   C  19.357  29.007   2.915 1.00 . B B . 1190 GLU CB   1 1 
        6 11490 2 2  9 GLU CD   C  21.860  28.360   2.559 1.00 . B B . 1190 GLU CD   1 1 
        6 11491 2 2  9 GLU CG   C  20.846  29.248   3.305 1.00 . B B . 1190 GLU CG   1 1 
        6 11492 2 2  9 GLU H    H  19.365  28.613   5.485 1.00 . B B . 1190 GLU H    1 1 
        6 11493 2 2  9 GLU HA   H  17.554  27.897   3.368 1.00 . B B . 1190 GLU HA   1 1 
        6 11494 2 2  9 GLU HB2  H  19.315  28.821   1.848 1.00 . B B . 1190 GLU HB2  1 1 
        6 11495 2 2  9 GLU HB3  H  18.816  29.931   3.107 1.00 . B B . 1190 GLU HB3  1 1 
        6 11496 2 2  9 GLU HG2  H  21.094  30.283   3.092 1.00 . B B . 1190 GLU HG2  1 1 
        6 11497 2 2  9 GLU HG3  H  20.948  29.085   4.376 1.00 . B B . 1190 GLU HG3  1 1 
        6 11498 2 2  9 GLU N    N  18.659  28.048   5.112 1.00 . B B . 1190 GLU N    1 1 
        6 11499 2 2  9 GLU O    O  20.037  25.916   3.943 1.00 . B B . 1190 GLU O    1 1 
        6 11500 2 2  9 GLU OE1  O  22.045  28.558   1.334 1.00 . B B . 1190 GLU OE1  1 1 
        6 11501 2 2  9 GLU OE2  O  22.499  27.489   3.187 1.00 . B B . 1190 GLU OE2  1 1 
        6 11502 2 2 10 ILE C    C  18.393  24.370   0.311 1.00 . B B . 1191 ILE C    1 1 
        6 11503 2 2 10 ILE CA   C  18.816  24.493   1.797 1.00 . B B . 1191 ILE CA   1 1 
        6 11504 2 2 10 ILE CB   C  18.124  23.403   2.742 1.00 . B B . 1191 ILE CB   1 1 
        6 11505 2 2 10 ILE CD1  C  19.768  21.477   2.081 1.00 . B B . 1191 ILE CD1  1 1 
        6 11506 2 2 10 ILE CG1  C  18.320  21.939   2.203 1.00 . B B . 1191 ILE CG1  1 1 
        6 11507 2 2 10 ILE CG2  C  16.623  23.722   3.001 1.00 . B B . 1191 ILE CG2  1 1 
        6 11508 2 2 10 ILE H    H  17.870  26.374   1.751 1.00 . B B . 1191 ILE H    1 1 
        6 11509 2 2 10 ILE HA   H  19.895  24.345   1.849 1.00 . B B . 1191 ILE HA   1 1 
        6 11510 2 2 10 ILE HB   H  18.617  23.474   3.708 1.00 . B B . 1191 ILE HB   1 1 
        6 11511 2 2 10 ILE HD11 H  20.251  21.526   3.047 1.00 . B B . 1191 ILE HD11 1 1 
        6 11512 2 2 10 ILE HD12 H  20.293  22.105   1.378 1.00 . B B . 1191 ILE HD12 1 1 
        6 11513 2 2 10 ILE HD13 H  19.784  20.455   1.729 1.00 . B B . 1191 ILE HD13 1 1 
        6 11514 2 2 10 ILE HG12 H  17.820  21.241   2.869 1.00 . B B . 1191 ILE HG12 1 1 
        6 11515 2 2 10 ILE HG13 H  17.868  21.857   1.223 1.00 . B B . 1191 ILE HG13 1 1 
        6 11516 2 2 10 ILE HG21 H  16.197  22.984   3.670 1.00 . B B . 1191 ILE HG21 1 1 
        6 11517 2 2 10 ILE HG22 H  16.080  23.713   2.067 1.00 . B B . 1191 ILE HG22 1 1 
        6 11518 2 2 10 ILE HG23 H  16.532  24.705   3.454 1.00 . B B . 1191 ILE HG23 1 1 
        6 11519 2 2 10 ILE N    N  18.535  25.861   2.245 1.00 . B B . 1191 ILE N    1 1 
        6 11520 2 2 10 ILE O    O  17.278  23.949  -0.027 1.00 . B B . 1191 ILE O    1 1 
        6 11521 2 2 11 ILE C    C  19.822  23.555  -2.580 1.00 . B B . 1192 ILE C    1 1 
        6 11522 2 2 11 ILE CA   C  19.079  24.790  -2.033 1.00 . B B . 1192 ILE CA   1 1 
        6 11523 2 2 11 ILE CB   C  19.547  26.121  -2.777 1.00 . B B . 1192 ILE CB   1 1 
        6 11524 2 2 11 ILE CD1  C  19.378  27.911  -0.844 1.00 . B B . 1192 ILE CD1  1 1 
        6 11525 2 2 11 ILE CG1  C  18.846  27.415  -2.189 1.00 . B B . 1192 ILE CG1  1 1 
        6 11526 2 2 11 ILE CG2  C  19.294  26.008  -4.314 1.00 . B B . 1192 ILE CG2  1 1 
        6 11527 2 2 11 ILE H    H  20.127  25.211  -0.244 1.00 . B B . 1192 ILE H    1 1 
        6 11528 2 2 11 ILE HA   H  18.009  24.662  -2.219 1.00 . B B . 1192 ILE HA   1 1 
        6 11529 2 2 11 ILE HB   H  20.622  26.216  -2.637 1.00 . B B . 1192 ILE HB   1 1 
        6 11530 2 2 11 ILE HD11 H  18.839  28.799  -0.549 1.00 . B B . 1192 ILE HD11 1 1 
        6 11531 2 2 11 ILE HD12 H  20.431  28.147  -0.932 1.00 . B B . 1192 ILE HD12 1 1 
        6 11532 2 2 11 ILE HD13 H  19.244  27.146  -0.089 1.00 . B B . 1192 ILE HD13 1 1 
        6 11533 2 2 11 ILE HG12 H  18.961  28.237  -2.884 1.00 . B B . 1192 ILE HG12 1 1 
        6 11534 2 2 11 ILE HG13 H  17.788  27.218  -2.063 1.00 . B B . 1192 ILE HG13 1 1 
        6 11535 2 2 11 ILE HG21 H  19.840  25.159  -4.712 1.00 . B B . 1192 ILE HG21 1 1 
        6 11536 2 2 11 ILE HG22 H  19.636  26.906  -4.814 1.00 . B B . 1192 ILE HG22 1 1 
        6 11537 2 2 11 ILE HG23 H  18.238  25.874  -4.509 1.00 . B B . 1192 ILE HG23 1 1 
        6 11538 2 2 11 ILE N    N  19.287  24.835  -0.580 1.00 . B B . 1192 ILE N    1 1 
        6 11539 2 2 11 ILE O    O  21.012  23.624  -2.913 1.00 . B B . 1192 ILE O    1 1 
        6 11540 2 2 12 ASN C    C  18.412  20.225  -3.371 1.00 . B B . 1193 ASN C    1 1 
        6 11541 2 2 12 ASN CA   C  19.621  21.137  -3.105 1.00 . B B . 1193 ASN CA   1 1 
        6 11542 2 2 12 ASN CB   C  20.618  20.459  -2.110 1.00 . B B . 1193 ASN CB   1 1 
        6 11543 2 2 12 ASN CG   C  21.485  19.347  -2.732 1.00 . B B . 1193 ASN CG   1 1 
        6 11544 2 2 12 ASN H    H  18.227  22.416  -2.163 1.00 . B B . 1193 ASN H    1 1 
        6 11545 2 2 12 ASN HA   H  20.123  21.343  -4.050 1.00 . B B . 1193 ASN HA   1 1 
        6 11546 2 2 12 ASN HB2  H  21.279  21.220  -1.716 1.00 . B B . 1193 ASN HB2  1 1 
        6 11547 2 2 12 ASN HB3  H  20.064  20.027  -1.282 1.00 . B B . 1193 ASN HB3  1 1 
        6 11548 2 2 12 ASN HD21 H  23.219  18.407  -2.519 1.00 . B B . 1193 ASN HD21 1 1 
        6 11549 2 2 12 ASN HD22 H  22.892  19.649  -1.363 1.00 . B B . 1193 ASN HD22 1 1 
        6 11550 2 2 12 ASN N    N  19.121  22.411  -2.566 1.00 . B B . 1193 ASN N    1 1 
        6 11551 2 2 12 ASN ND2  N  22.649  19.112  -2.148 1.00 . B B . 1193 ASN ND2  1 1 
        6 11552 2 2 12 ASN O    O  17.446  20.225  -2.594 1.00 . B B . 1193 ASN O    1 1 
        6 11553 2 2 12 ASN OD1  O  21.113  18.694  -3.709 1.00 . B B . 1193 ASN OD1  1 1 
        6 11554 2 2 13 GLY C    C  17.899  17.502  -5.849 1.00 . B B . 1194 GLY C    1 1 
        6 11555 2 2 13 GLY CA   C  17.404  18.563  -4.876 1.00 . B B . 1194 GLY CA   1 1 
        6 11556 2 2 13 GLY H    H  19.310  19.467  -4.980 1.00 . B B . 1194 GLY H    1 1 
        6 11557 2 2 13 GLY HA2  H  16.965  18.083  -4.004 1.00 . B B . 1194 GLY HA2  1 1 
        6 11558 2 2 13 GLY HA3  H  16.643  19.154  -5.371 1.00 . B B . 1194 GLY HA3  1 1 
        6 11559 2 2 13 GLY N    N  18.488  19.446  -4.455 1.00 . B B . 1194 GLY N    1 1 
        6 11560 2 2 13 GLY O    O  18.605  17.829  -6.810 1.00 . B B . 1194 GLY O    1 1 
        6 11561 2 2 14 SER C    C  17.137  15.116  -7.747 1.00 . B B . 1195 SER C    1 1 
        6 11562 2 2 14 SER CA   C  17.930  15.085  -6.427 1.00 . B B . 1195 SER CA   1 1 
        6 11563 2 2 14 SER CB   C  17.659  13.763  -5.653 1.00 . B B . 1195 SER CB   1 1 
        6 11564 2 2 14 SER H    H  17.002  16.060  -4.788 1.00 . B B . 1195 SER H    1 1 
        6 11565 2 2 14 SER HA   H  18.994  15.155  -6.640 1.00 . B B . 1195 SER HA   1 1 
        6 11566 2 2 14 SER HB2  H  16.592  13.624  -5.528 1.00 . B B . 1195 SER HB2  1 1 
        6 11567 2 2 14 SER HB3  H  18.068  12.925  -6.207 1.00 . B B . 1195 SER HB3  1 1 
        6 11568 2 2 14 SER HG   H  19.190  14.022  -4.453 1.00 . B B . 1195 SER HG   1 1 
        6 11569 2 2 14 SER N    N  17.545  16.233  -5.587 1.00 . B B . 1195 SER N    1 1 
        6 11570 2 2 14 SER O    O  15.936  14.824  -7.750 1.00 . B B . 1195 SER O    1 1 
        6 11571 2 2 14 SER OG   O  18.257  13.785  -4.362 1.00 . B B . 1195 SER OG   1 1 
        6 11572 2 2 15 GLU C    C  18.188  15.156 -11.274 1.00 . B B . 1196 GLU C    1 1 
        6 11573 2 2 15 GLU CA   C  17.168  15.552 -10.189 1.00 . B B . 1196 GLU CA   1 1 
        6 11574 2 2 15 GLU CB   C  16.594  16.965 -10.515 1.00 . B B . 1196 GLU CB   1 1 
        6 11575 2 2 15 GLU CD   C  15.420  18.415 -12.300 1.00 . B B . 1196 GLU CD   1 1 
        6 11576 2 2 15 GLU CG   C  15.756  16.997 -11.817 1.00 . B B . 1196 GLU CG   1 1 
        6 11577 2 2 15 GLU H    H  18.742  15.759  -8.772 1.00 . B B . 1196 GLU H    1 1 
        6 11578 2 2 15 GLU HA   H  16.350  14.830 -10.199 1.00 . B B . 1196 GLU HA   1 1 
        6 11579 2 2 15 GLU HB2  H  15.959  17.283  -9.693 1.00 . B B . 1196 GLU HB2  1 1 
        6 11580 2 2 15 GLU HB3  H  17.413  17.677 -10.610 1.00 . B B . 1196 GLU HB3  1 1 
        6 11581 2 2 15 GLU HG2  H  16.307  16.480 -12.595 1.00 . B B . 1196 GLU HG2  1 1 
        6 11582 2 2 15 GLU HG3  H  14.826  16.460 -11.639 1.00 . B B . 1196 GLU HG3  1 1 
        6 11583 2 2 15 GLU N    N  17.798  15.506  -8.853 1.00 . B B . 1196 GLU N    1 1 
        6 11584 2 2 15 GLU O    O  19.314  15.659 -11.282 1.00 . B B . 1196 GLU O    1 1 
        6 11585 2 2 15 GLU OE1  O  16.079  18.897 -13.244 1.00 . B B . 1196 GLU OE1  1 1 
        6 11586 2 2 15 GLU OE2  O  14.512  19.059 -11.728 1.00 . B B . 1196 GLU OE2  1 1 
        6 11587 2 2 16 SER C    C  17.538  13.176 -14.350 1.00 . B B . 1197 SER C    1 1 
        6 11588 2 2 16 SER CA   C  18.522  13.847 -13.373 1.00 . B B . 1197 SER CA   1 1 
        6 11589 2 2 16 SER CB   C  19.692  12.886 -13.011 1.00 . B B . 1197 SER CB   1 1 
        6 11590 2 2 16 SER H    H  16.908  13.819 -12.005 1.00 . B B . 1197 SER H    1 1 
        6 11591 2 2 16 SER HA   H  18.918  14.744 -13.842 1.00 . B B . 1197 SER HA   1 1 
        6 11592 2 2 16 SER HB2  H  20.353  13.378 -12.315 1.00 . B B . 1197 SER HB2  1 1 
        6 11593 2 2 16 SER HB3  H  19.295  11.991 -12.545 1.00 . B B . 1197 SER HB3  1 1 
        6 11594 2 2 16 SER HG   H  21.277  12.092 -13.862 1.00 . B B . 1197 SER HG   1 1 
        6 11595 2 2 16 SER N    N  17.773  14.249 -12.166 1.00 . B B . 1197 SER N    1 1 
        6 11596 2 2 16 SER O    O  16.434  12.790 -13.954 1.00 . B B . 1197 SER O    1 1 
        6 11597 2 2 16 SER OG   O  20.449  12.503 -14.151 1.00 . B B . 1197 SER OG   1 1 
        6 11598 2 2 17 LYS C    C  17.208  10.826 -16.522 1.00 . B B . 1198 LYS C    1 1 
        6 11599 2 2 17 LYS CA   C  17.135  12.357 -16.662 1.00 . B B . 1198 LYS CA   1 1 
        6 11600 2 2 17 LYS CB   C  17.606  12.796 -18.075 1.00 . B B . 1198 LYS CB   1 1 
        6 11601 2 2 17 LYS CD   C  17.779  14.687 -19.813 1.00 . B B . 1198 LYS CD   1 1 
        6 11602 2 2 17 LYS CE   C  17.383  16.131 -20.163 1.00 . B B . 1198 LYS CE   1 1 
        6 11603 2 2 17 LYS CG   C  17.323  14.279 -18.394 1.00 . B B . 1198 LYS CG   1 1 
        6 11604 2 2 17 LYS H    H  18.820  13.399 -15.875 1.00 . B B . 1198 LYS H    1 1 
        6 11605 2 2 17 LYS HA   H  16.098  12.659 -16.528 1.00 . B B . 1198 LYS HA   1 1 
        6 11606 2 2 17 LYS HB2  H  18.676  12.624 -18.161 1.00 . B B . 1198 LYS HB2  1 1 
        6 11607 2 2 17 LYS HB3  H  17.098  12.188 -18.822 1.00 . B B . 1198 LYS HB3  1 1 
        6 11608 2 2 17 LYS HD2  H  18.857  14.593 -19.879 1.00 . B B . 1198 LYS HD2  1 1 
        6 11609 2 2 17 LYS HD3  H  17.321  14.017 -20.535 1.00 . B B . 1198 LYS HD3  1 1 
        6 11610 2 2 17 LYS HE2  H  17.846  16.812 -19.457 1.00 . B B . 1198 LYS HE2  1 1 
        6 11611 2 2 17 LYS HE3  H  17.737  16.362 -21.160 1.00 . B B . 1198 LYS HE3  1 1 
        6 11612 2 2 17 LYS HG2  H  16.254  14.451 -18.309 1.00 . B B . 1198 LYS HG2  1 1 
        6 11613 2 2 17 LYS HG3  H  17.838  14.900 -17.666 1.00 . B B . 1198 LYS HG3  1 1 
        6 11614 2 2 17 LYS HZ1  H  15.536  16.068 -19.185 1.00 . B B . 1198 LYS HZ1  1 1 
        6 11615 2 2 17 LYS HZ2  H  15.447  15.738 -20.839 1.00 . B B . 1198 LYS HZ2  1 1 
        6 11616 2 2 17 LYS HZ3  H  15.676  17.320 -20.308 1.00 . B B . 1198 LYS HZ3  1 1 
        6 11617 2 2 17 LYS N    N  17.944  13.036 -15.621 1.00 . B B . 1198 LYS N    1 1 
        6 11618 2 2 17 LYS NZ   N  15.909  16.327 -20.121 1.00 . B B . 1198 LYS NZ   1 1 
        6 11619 2 2 17 LYS O    O  16.435  10.106 -17.166 1.00 . B B . 1198 LYS O    1 1 
        6 11620 2 2 18 LYS C    C  17.201   8.274 -14.698 1.00 . B B . 1199 LYS C    1 1 
        6 11621 2 2 18 LYS CA   C  18.381   8.917 -15.455 1.00 . B B . 1199 LYS CA   1 1 
        6 11622 2 2 18 LYS CB   C  19.708   8.698 -14.680 1.00 . B B . 1199 LYS CB   1 1 
        6 11623 2 2 18 LYS CD   C  21.192   8.976 -16.785 1.00 . B B . 1199 LYS CD   1 1 
        6 11624 2 2 18 LYS CE   C  22.487   9.598 -17.345 1.00 . B B . 1199 LYS CE   1 1 
        6 11625 2 2 18 LYS CG   C  20.949   9.372 -15.310 1.00 . B B . 1199 LYS CG   1 1 
        6 11626 2 2 18 LYS H    H  18.685  10.994 -15.180 1.00 . B B . 1199 LYS H    1 1 
        6 11627 2 2 18 LYS HA   H  18.469   8.444 -16.431 1.00 . B B . 1199 LYS HA   1 1 
        6 11628 2 2 18 LYS HB2  H  19.597   9.090 -13.670 1.00 . B B . 1199 LYS HB2  1 1 
        6 11629 2 2 18 LYS HB3  H  19.901   7.630 -14.611 1.00 . B B . 1199 LYS HB3  1 1 
        6 11630 2 2 18 LYS HD2  H  21.265   7.896 -16.858 1.00 . B B . 1199 LYS HD2  1 1 
        6 11631 2 2 18 LYS HD3  H  20.354   9.317 -17.384 1.00 . B B . 1199 LYS HD3  1 1 
        6 11632 2 2 18 LYS HE2  H  22.437  10.676 -17.257 1.00 . B B . 1199 LYS HE2  1 1 
        6 11633 2 2 18 LYS HE3  H  23.331   9.234 -16.772 1.00 . B B . 1199 LYS HE3  1 1 
        6 11634 2 2 18 LYS HG2  H  20.822  10.449 -15.262 1.00 . B B . 1199 LYS HG2  1 1 
        6 11635 2 2 18 LYS HG3  H  21.824   9.099 -14.725 1.00 . B B . 1199 LYS HG3  1 1 
        6 11636 2 2 18 LYS HZ1  H  21.972   9.704 -19.355 1.00 . B B . 1199 LYS HZ1  1 1 
        6 11637 2 2 18 LYS HZ2  H  22.643   8.225 -18.898 1.00 . B B . 1199 LYS HZ2  1 1 
        6 11638 2 2 18 LYS HZ3  H  23.635   9.580 -19.082 1.00 . B B . 1199 LYS HZ3  1 1 
        6 11639 2 2 18 LYS N    N  18.142  10.351 -15.677 1.00 . B B . 1199 LYS N    1 1 
        6 11640 2 2 18 LYS NZ   N  22.701   9.254 -18.768 1.00 . B B . 1199 LYS NZ   1 1 
        6 11641 2 2 18 LYS O    O  16.642   8.876 -13.769 1.00 . B B . 1199 LYS O    1 1 
        6 11642 2 2 19 LYS C    C  16.049   5.838 -13.127 1.00 . B B . 1200 LYS C    1 1 
        6 11643 2 2 19 LYS CA   C  15.719   6.285 -14.568 1.00 . B B . 1200 LYS CA   1 1 
        6 11644 2 2 19 LYS CB   C  15.439   5.068 -15.491 1.00 . B B . 1200 LYS CB   1 1 
        6 11645 2 2 19 LYS CD   C  13.934   3.097 -16.149 1.00 . B B . 1200 LYS CD   1 1 
        6 11646 2 2 19 LYS CE   C  12.727   2.222 -15.783 1.00 . B B . 1200 LYS CE   1 1 
        6 11647 2 2 19 LYS CG   C  14.215   4.205 -15.103 1.00 . B B . 1200 LYS CG   1 1 
        6 11648 2 2 19 LYS H    H  17.348   6.660 -15.861 1.00 . B B . 1200 LYS H    1 1 
        6 11649 2 2 19 LYS HA   H  14.843   6.930 -14.554 1.00 . B B . 1200 LYS HA   1 1 
        6 11650 2 2 19 LYS HB2  H  15.282   5.438 -16.501 1.00 . B B . 1200 LYS HB2  1 1 
        6 11651 2 2 19 LYS HB3  H  16.319   4.427 -15.499 1.00 . B B . 1200 LYS HB3  1 1 
        6 11652 2 2 19 LYS HD2  H  13.747   3.560 -17.113 1.00 . B B . 1200 LYS HD2  1 1 
        6 11653 2 2 19 LYS HD3  H  14.812   2.462 -16.229 1.00 . B B . 1200 LYS HD3  1 1 
        6 11654 2 2 19 LYS HE2  H  11.860   2.853 -15.633 1.00 . B B . 1200 LYS HE2  1 1 
        6 11655 2 2 19 LYS HE3  H  12.530   1.538 -16.599 1.00 . B B . 1200 LYS HE3  1 1 
        6 11656 2 2 19 LYS HG2  H  14.402   3.741 -14.139 1.00 . B B . 1200 LYS HG2  1 1 
        6 11657 2 2 19 LYS HG3  H  13.343   4.848 -15.025 1.00 . B B . 1200 LYS HG3  1 1 
        6 11658 2 2 19 LYS HZ1  H  13.774   0.794 -14.672 1.00 . B B . 1200 LYS HZ1  1 1 
        6 11659 2 2 19 LYS HZ2  H  12.123   0.867 -14.317 1.00 . B B . 1200 LYS HZ2  1 1 
        6 11660 2 2 19 LYS HZ3  H  13.163   2.071 -13.748 1.00 . B B . 1200 LYS HZ3  1 1 
        6 11661 2 2 19 LYS N    N  16.838   7.057 -15.128 1.00 . B B . 1200 LYS N    1 1 
        6 11662 2 2 19 LYS NZ   N  12.962   1.435 -14.546 1.00 . B B . 1200 LYS NZ   1 1 
        6 11663 2 2 19 LYS O    O  17.075   5.191 -12.900 1.00 . B B . 1200 LYS O    1 1 
        6 11664 2 2 20 LYS C    C  14.650   4.620 -10.346 1.00 . B B . 1201 LYS C    1 1 
        6 11665 2 2 20 LYS CA   C  15.380   5.922 -10.729 1.00 . B B . 1201 LYS CA   1 1 
        6 11666 2 2 20 LYS CB   C  14.845   7.101  -9.866 1.00 . B B . 1201 LYS CB   1 1 
        6 11667 2 2 20 LYS CD   C  14.968   9.634  -9.293 1.00 . B B . 1201 LYS CD   1 1 
        6 11668 2 2 20 LYS CE   C  13.592  10.108  -9.826 1.00 . B B . 1201 LYS CE   1 1 
        6 11669 2 2 20 LYS CG   C  15.583   8.438 -10.079 1.00 . B B . 1201 LYS CG   1 1 
        6 11670 2 2 20 LYS H    H  14.388   6.722 -12.431 1.00 . B B . 1201 LYS H    1 1 
        6 11671 2 2 20 LYS HA   H  16.444   5.804 -10.541 1.00 . B B . 1201 LYS HA   1 1 
        6 11672 2 2 20 LYS HB2  H  13.794   7.255 -10.099 1.00 . B B . 1201 LYS HB2  1 1 
        6 11673 2 2 20 LYS HB3  H  14.927   6.834  -8.814 1.00 . B B . 1201 LYS HB3  1 1 
        6 11674 2 2 20 LYS HD2  H  14.846   9.344  -8.255 1.00 . B B . 1201 LYS HD2  1 1 
        6 11675 2 2 20 LYS HD3  H  15.662  10.465  -9.341 1.00 . B B . 1201 LYS HD3  1 1 
        6 11676 2 2 20 LYS HE2  H  13.362  11.068  -9.387 1.00 . B B . 1201 LYS HE2  1 1 
        6 11677 2 2 20 LYS HE3  H  13.648  10.223 -10.905 1.00 . B B . 1201 LYS HE3  1 1 
        6 11678 2 2 20 LYS HG2  H  16.613   8.314  -9.758 1.00 . B B . 1201 LYS HG2  1 1 
        6 11679 2 2 20 LYS HG3  H  15.576   8.674 -11.141 1.00 . B B . 1201 LYS HG3  1 1 
        6 11680 2 2 20 LYS HZ1  H  12.630   8.261  -9.972 1.00 . B B . 1201 LYS HZ1  1 1 
        6 11681 2 2 20 LYS HZ2  H  11.578   9.572  -9.832 1.00 . B B . 1201 LYS HZ2  1 1 
        6 11682 2 2 20 LYS HZ3  H  12.423   9.024  -8.478 1.00 . B B . 1201 LYS HZ3  1 1 
        6 11683 2 2 20 LYS N    N  15.191   6.224 -12.164 1.00 . B B . 1201 LYS N    1 1 
        6 11684 2 2 20 LYS NZ   N  12.479   9.176  -9.503 1.00 . B B . 1201 LYS NZ   1 1 
        6 11685 2 2 20 LYS O    O  13.611   4.317 -10.937 1.00 . B B . 1201 LYS O    1 1 
        6 11686 2 2 21 PRO C    C  13.144   2.991  -8.131 1.00 . B B . 1202 PRO C    1 1 
        6 11687 2 2 21 PRO CA   C  14.483   2.630  -8.823 1.00 . B B . 1202 PRO CA   1 1 
        6 11688 2 2 21 PRO CB   C  15.507   2.017  -7.825 1.00 . B B . 1202 PRO CB   1 1 
        6 11689 2 2 21 PRO CD   C  16.483   4.049  -8.653 1.00 . B B . 1202 PRO CD   1 1 
        6 11690 2 2 21 PRO CG   C  16.377   3.170  -7.426 1.00 . B B . 1202 PRO CG   1 1 
        6 11691 2 2 21 PRO HA   H  14.286   1.921  -9.627 1.00 . B B . 1202 PRO HA   1 1 
        6 11692 2 2 21 PRO HB2  H  14.999   1.586  -6.968 1.00 . B B . 1202 PRO HB2  1 1 
        6 11693 2 2 21 PRO HB3  H  16.085   1.242  -8.323 1.00 . B B . 1202 PRO HB3  1 1 
        6 11694 2 2 21 PRO HD2  H  16.606   5.087  -8.365 1.00 . B B . 1202 PRO HD2  1 1 
        6 11695 2 2 21 PRO HD3  H  17.308   3.736  -9.287 1.00 . B B . 1202 PRO HD3  1 1 
        6 11696 2 2 21 PRO HG2  H  15.915   3.717  -6.606 1.00 . B B . 1202 PRO HG2  1 1 
        6 11697 2 2 21 PRO HG3  H  17.357   2.817  -7.123 1.00 . B B . 1202 PRO HG3  1 1 
        6 11698 2 2 21 PRO N    N  15.177   3.835  -9.345 1.00 . B B . 1202 PRO N    1 1 
        6 11699 2 2 21 PRO O    O  13.030   4.040  -7.477 1.00 . B B . 1202 PRO O    1 1 
        6 11700 2 2 22 LYS C    C  10.824   1.920  -6.238 1.00 . B B . 1203 LYS C    1 1 
        6 11701 2 2 22 LYS CA   C  10.806   2.297  -7.716 1.00 . B B . 1203 LYS CA   1 1 
        6 11702 2 2 22 LYS CB   C   9.738   1.449  -8.452 1.00 . B B . 1203 LYS CB   1 1 
        6 11703 2 2 22 LYS CD   C   8.330   1.083 -10.574 1.00 . B B . 1203 LYS CD   1 1 
        6 11704 2 2 22 LYS CE   C   8.005   1.597 -11.984 1.00 . B B . 1203 LYS CE   1 1 
        6 11705 2 2 22 LYS CG   C   9.446   1.907  -9.890 1.00 . B B . 1203 LYS CG   1 1 
        6 11706 2 2 22 LYS H    H  12.304   1.316  -8.842 1.00 . B B . 1203 LYS H    1 1 
        6 11707 2 2 22 LYS HA   H  10.540   3.352  -7.813 1.00 . B B . 1203 LYS HA   1 1 
        6 11708 2 2 22 LYS HB2  H  10.074   0.416  -8.482 1.00 . B B . 1203 LYS HB2  1 1 
        6 11709 2 2 22 LYS HB3  H   8.806   1.490  -7.889 1.00 . B B . 1203 LYS HB3  1 1 
        6 11710 2 2 22 LYS HD2  H   8.652   0.051 -10.651 1.00 . B B . 1203 LYS HD2  1 1 
        6 11711 2 2 22 LYS HD3  H   7.430   1.130  -9.966 1.00 . B B . 1203 LYS HD3  1 1 
        6 11712 2 2 22 LYS HE2  H   7.194   1.008 -12.397 1.00 . B B . 1203 LYS HE2  1 1 
        6 11713 2 2 22 LYS HE3  H   7.690   2.632 -11.918 1.00 . B B . 1203 LYS HE3  1 1 
        6 11714 2 2 22 LYS HG2  H   9.145   2.952  -9.865 1.00 . B B . 1203 LYS HG2  1 1 
        6 11715 2 2 22 LYS HG3  H  10.358   1.819 -10.473 1.00 . B B . 1203 LYS HG3  1 1 
        6 11716 2 2 22 LYS HZ1  H   8.915   1.875 -13.839 1.00 . B B . 1203 LYS HZ1  1 1 
        6 11717 2 2 22 LYS HZ2  H   9.466   0.515 -13.000 1.00 . B B . 1203 LYS HZ2  1 1 
        6 11718 2 2 22 LYS HZ3  H   9.965   2.059 -12.525 1.00 . B B . 1203 LYS HZ3  1 1 
        6 11719 2 2 22 LYS N    N  12.137   2.116  -8.307 1.00 . B B . 1203 LYS N    1 1 
        6 11720 2 2 22 LYS NZ   N   9.168   1.508 -12.901 1.00 . B B . 1203 LYS NZ   1 1 
        6 11721 2 2 22 LYS O    O  11.402   0.895  -5.852 1.00 . B B . 1203 LYS O    1 1 
        6 11722 2 2 23 LEU C    C   8.821   1.573  -3.812 1.00 . B B . 1204 LEU C    1 1 
        6 11723 2 2 23 LEU CA   C  10.000   2.547  -3.994 1.00 . B B . 1204 LEU CA   1 1 
        6 11724 2 2 23 LEU CB   C   9.789   3.917  -3.270 1.00 . B B . 1204 LEU CB   1 1 
        6 11725 2 2 23 LEU CD1  C  10.231   5.502  -1.300 1.00 . B B . 1204 LEU CD1  1 1 
        6 11726 2 2 23 LEU CD2  C   9.461   3.119  -0.818 1.00 . B B . 1204 LEU CD2  1 1 
        6 11727 2 2 23 LEU CG   C  10.269   4.031  -1.778 1.00 . B B . 1204 LEU CG   1 1 
        6 11728 2 2 23 LEU H    H   9.779   3.562  -5.833 1.00 . B B . 1204 LEU H    1 1 
        6 11729 2 2 23 LEU HA   H  10.902   2.080  -3.605 1.00 . B B . 1204 LEU HA   1 1 
        6 11730 2 2 23 LEU HB2  H  10.318   4.675  -3.843 1.00 . B B . 1204 LEU HB2  1 1 
        6 11731 2 2 23 LEU HB3  H   8.734   4.164  -3.305 1.00 . B B . 1204 LEU HB3  1 1 
        6 11732 2 2 23 LEU HD11 H   9.213   5.876  -1.323 1.00 . B B . 1204 LEU HD11 1 1 
        6 11733 2 2 23 LEU HD12 H  10.849   6.112  -1.944 1.00 . B B . 1204 LEU HD12 1 1 
        6 11734 2 2 23 LEU HD13 H  10.612   5.567  -0.287 1.00 . B B . 1204 LEU HD13 1 1 
        6 11735 2 2 23 LEU HD21 H   8.416   3.399  -0.831 1.00 . B B . 1204 LEU HD21 1 1 
        6 11736 2 2 23 LEU HD22 H   9.843   3.216   0.193 1.00 . B B . 1204 LEU HD22 1 1 
        6 11737 2 2 23 LEU HD23 H   9.559   2.086  -1.129 1.00 . B B . 1204 LEU HD23 1 1 
        6 11738 2 2 23 LEU HG   H  11.308   3.713  -1.728 1.00 . B B . 1204 LEU HG   1 1 
        6 11739 2 2 23 LEU N    N  10.172   2.763  -5.433 1.00 . B B . 1204 LEU N    1 1 
        6 11740 2 2 23 LEU O    O   7.644   1.968  -3.865 1.00 . B B . 1204 LEU O    1 1 
        6 11741 2 2 24 THR C    C   7.997  -1.031  -2.012 1.00 . B B . 1205 THR C    1 1 
        6 11742 2 2 24 THR CA   C   8.238  -0.812  -3.508 1.00 . B B . 1205 THR CA   1 1 
        6 11743 2 2 24 THR CB   C   8.817  -2.132  -4.139 1.00 . B B . 1205 THR CB   1 1 
        6 11744 2 2 24 THR CG2  C   7.719  -3.183  -4.411 1.00 . B B . 1205 THR CG2  1 1 
        6 11745 2 2 24 THR H    H  10.136   0.083  -3.698 1.00 . B B . 1205 THR H    1 1 
        6 11746 2 2 24 THR HA   H   7.301  -0.562  -4.002 1.00 . B B . 1205 THR HA   1 1 
        6 11747 2 2 24 THR HB   H   9.552  -2.562  -3.462 1.00 . B B . 1205 THR HB   1 1 
        6 11748 2 2 24 THR HG1  H   8.910  -1.267  -5.901 1.00 . B B . 1205 THR HG1  1 1 
        6 11749 2 2 24 THR HG21 H   7.224  -3.446  -3.483 1.00 . B B . 1205 THR HG21 1 1 
        6 11750 2 2 24 THR HG22 H   8.163  -4.071  -4.840 1.00 . B B . 1205 THR HG22 1 1 
        6 11751 2 2 24 THR HG23 H   6.989  -2.780  -5.103 1.00 . B B . 1205 THR HG23 1 1 
        6 11752 2 2 24 THR N    N   9.179   0.294  -3.681 1.00 . B B . 1205 THR N    1 1 
        6 11753 2 2 24 THR O    O   8.830  -0.646  -1.179 1.00 . B B . 1205 THR O    1 1 
        6 11754 2 2 24 THR OG1  O   9.482  -1.823  -5.367 1.00 . B B . 1205 THR OG1  1 1 
        6 11755 2 2 25 VAL C    C   5.917  -3.440  -0.294 1.00 . B B . 1206 VAL C    1 1 
        6 11756 2 2 25 VAL CA   C   6.558  -2.047  -0.306 1.00 . B B . 1206 VAL CA   1 1 
        6 11757 2 2 25 VAL CB   C   5.632  -0.996   0.402 1.00 . B B . 1206 VAL CB   1 1 
        6 11758 2 2 25 VAL CG1  C   4.252  -0.868  -0.303 1.00 . B B . 1206 VAL CG1  1 1 
        6 11759 2 2 25 VAL CG2  C   5.499  -1.307   1.917 1.00 . B B . 1206 VAL CG2  1 1 
        6 11760 2 2 25 VAL H    H   6.221  -1.859  -2.389 1.00 . B B . 1206 VAL H    1 1 
        6 11761 2 2 25 VAL HA   H   7.497  -2.094   0.252 1.00 . B B . 1206 VAL HA   1 1 
        6 11762 2 2 25 VAL HB   H   6.122  -0.026   0.311 1.00 . B B . 1206 VAL HB   1 1 
        6 11763 2 2 25 VAL HG11 H   4.395  -0.629  -1.354 1.00 . B B . 1206 VAL HG11 1 1 
        6 11764 2 2 25 VAL HG12 H   3.672  -0.078   0.155 1.00 . B B . 1206 VAL HG12 1 1 
        6 11765 2 2 25 VAL HG13 H   3.706  -1.801  -0.225 1.00 . B B . 1206 VAL HG13 1 1 
        6 11766 2 2 25 VAL HG21 H   5.017  -2.268   2.057 1.00 . B B . 1206 VAL HG21 1 1 
        6 11767 2 2 25 VAL HG22 H   4.906  -0.540   2.400 1.00 . B B . 1206 VAL HG22 1 1 
        6 11768 2 2 25 VAL HG23 H   6.481  -1.330   2.376 1.00 . B B . 1206 VAL HG23 1 1 
        6 11769 2 2 25 VAL N    N   6.870  -1.654  -1.680 1.00 . B B . 1206 VAL N    1 1 
        6 11770 2 2 25 VAL O    O   5.163  -3.795  -1.198 1.00 . B B . 1206 VAL O    1 1 
        6 11771 2 2 26 LYS C    C   4.747  -5.413   2.185 1.00 . B B . 1207 LYS C    1 1 
        6 11772 2 2 26 LYS CA   C   5.702  -5.545   1.005 1.00 . B B . 1207 LYS CA   1 1 
        6 11773 2 2 26 LYS CB   C   6.847  -6.556   1.281 1.00 . B B . 1207 LYS CB   1 1 
        6 11774 2 2 26 LYS CD   C   9.077  -7.392   0.205 1.00 . B B . 1207 LYS CD   1 1 
        6 11775 2 2 26 LYS CE   C   9.271  -8.686   1.004 1.00 . B B . 1207 LYS CE   1 1 
        6 11776 2 2 26 LYS CG   C   7.590  -6.999  -0.005 1.00 . B B . 1207 LYS CG   1 1 
        6 11777 2 2 26 LYS H    H   6.966  -3.894   1.338 1.00 . B B . 1207 LYS H    1 1 
        6 11778 2 2 26 LYS HA   H   5.141  -5.874   0.126 1.00 . B B . 1207 LYS HA   1 1 
        6 11779 2 2 26 LYS HB2  H   7.565  -6.099   1.959 1.00 . B B . 1207 LYS HB2  1 1 
        6 11780 2 2 26 LYS HB3  H   6.440  -7.443   1.761 1.00 . B B . 1207 LYS HB3  1 1 
        6 11781 2 2 26 LYS HD2  H   9.540  -7.520  -0.767 1.00 . B B . 1207 LYS HD2  1 1 
        6 11782 2 2 26 LYS HD3  H   9.582  -6.583   0.723 1.00 . B B . 1207 LYS HD3  1 1 
        6 11783 2 2 26 LYS HE2  H   8.581  -9.426   0.618 1.00 . B B . 1207 LYS HE2  1 1 
        6 11784 2 2 26 LYS HE3  H  10.284  -9.039   0.873 1.00 . B B . 1207 LYS HE3  1 1 
        6 11785 2 2 26 LYS HG2  H   7.059  -7.852  -0.415 1.00 . B B . 1207 LYS HG2  1 1 
        6 11786 2 2 26 LYS HG3  H   7.544  -6.201  -0.736 1.00 . B B . 1207 LYS HG3  1 1 
        6 11787 2 2 26 LYS HZ1  H   9.361  -9.361   2.978 1.00 . B B . 1207 LYS HZ1  1 1 
        6 11788 2 2 26 LYS HZ2  H   7.974  -8.469   2.624 1.00 . B B . 1207 LYS HZ2  1 1 
        6 11789 2 2 26 LYS HZ3  H   9.457  -7.680   2.827 1.00 . B B . 1207 LYS HZ3  1 1 
        6 11790 2 2 26 LYS N    N   6.275  -4.226   0.726 1.00 . B B . 1207 LYS N    1 1 
        6 11791 2 2 26 LYS NZ   N   8.999  -8.535   2.459 1.00 . B B . 1207 LYS NZ   1 1 
        6 11792 2 2 26 LYS O    O   5.164  -5.413   3.347 1.00 . B B . 1207 LYS O    1 1 
        6 11793 2 2 27 ILE C    C   2.049  -6.325   3.525 1.00 . B B . 1208 ILE C    1 1 
        6 11794 2 2 27 ILE CA   C   2.402  -5.006   2.840 1.00 . B B . 1208 ILE CA   1 1 
        6 11795 2 2 27 ILE CB   C   1.100  -4.407   2.182 1.00 . B B . 1208 ILE CB   1 1 
        6 11796 2 2 27 ILE CD1  C   0.234  -2.713   0.403 1.00 . B B . 1208 ILE CD1  1 1 
        6 11797 2 2 27 ILE CG1  C   1.442  -3.349   1.084 1.00 . B B . 1208 ILE CG1  1 1 
        6 11798 2 2 27 ILE CG2  C   0.166  -3.811   3.272 1.00 . B B . 1208 ILE CG2  1 1 
        6 11799 2 2 27 ILE H    H   3.226  -5.364   0.913 1.00 . B B . 1208 ILE H    1 1 
        6 11800 2 2 27 ILE HA   H   2.783  -4.298   3.578 1.00 . B B . 1208 ILE HA   1 1 
        6 11801 2 2 27 ILE HB   H   0.564  -5.225   1.700 1.00 . B B . 1208 ILE HB   1 1 
        6 11802 2 2 27 ILE HD11 H   0.573  -2.006  -0.336 1.00 . B B . 1208 ILE HD11 1 1 
        6 11803 2 2 27 ILE HD12 H  -0.371  -2.198   1.136 1.00 . B B . 1208 ILE HD12 1 1 
        6 11804 2 2 27 ILE HD13 H  -0.360  -3.479  -0.079 1.00 . B B . 1208 ILE HD13 1 1 
        6 11805 2 2 27 ILE HG12 H   2.024  -2.552   1.520 1.00 . B B . 1208 ILE HG12 1 1 
        6 11806 2 2 27 ILE HG13 H   2.038  -3.822   0.310 1.00 . B B . 1208 ILE HG13 1 1 
        6 11807 2 2 27 ILE HG21 H  -0.093  -4.578   3.992 1.00 . B B . 1208 ILE HG21 1 1 
        6 11808 2 2 27 ILE HG22 H  -0.742  -3.441   2.813 1.00 . B B . 1208 ILE HG22 1 1 
        6 11809 2 2 27 ILE HG23 H   0.665  -2.995   3.780 1.00 . B B . 1208 ILE HG23 1 1 
        6 11810 2 2 27 ILE N    N   3.465  -5.267   1.856 1.00 . B B . 1208 ILE N    1 1 
        6 11811 2 2 27 ILE O    O   1.347  -7.139   2.936 1.00 . B B . 1208 ILE O    1 1 
        6 11812 2 2 28 LYS C    C   0.988  -8.089   5.896 1.00 . B B . 1209 LYS C    1 1 
        6 11813 2 2 28 LYS CA   C   2.436  -7.829   5.429 1.00 . B B . 1209 LYS CA   1 1 
        6 11814 2 2 28 LYS CB   C   3.435  -7.890   6.623 1.00 . B B . 1209 LYS CB   1 1 
        6 11815 2 2 28 LYS CD   C   5.401  -8.826   5.205 1.00 . B B . 1209 LYS CD   1 1 
        6 11816 2 2 28 LYS CE   C   5.164 -10.272   5.688 1.00 . B B . 1209 LYS CE   1 1 
        6 11817 2 2 28 LYS CG   C   4.930  -7.752   6.225 1.00 . B B . 1209 LYS CG   1 1 
        6 11818 2 2 28 LYS H    H   3.052  -5.817   5.173 1.00 . B B . 1209 LYS H    1 1 
        6 11819 2 2 28 LYS HA   H   2.710  -8.611   4.720 1.00 . B B . 1209 LYS HA   1 1 
        6 11820 2 2 28 LYS HB2  H   3.199  -7.090   7.317 1.00 . B B . 1209 LYS HB2  1 1 
        6 11821 2 2 28 LYS HB3  H   3.309  -8.839   7.138 1.00 . B B . 1209 LYS HB3  1 1 
        6 11822 2 2 28 LYS HD2  H   4.864  -8.684   4.270 1.00 . B B . 1209 LYS HD2  1 1 
        6 11823 2 2 28 LYS HD3  H   6.463  -8.688   5.022 1.00 . B B . 1209 LYS HD3  1 1 
        6 11824 2 2 28 LYS HE2  H   5.582 -10.396   6.680 1.00 . B B . 1209 LYS HE2  1 1 
        6 11825 2 2 28 LYS HE3  H   4.100 -10.470   5.722 1.00 . B B . 1209 LYS HE3  1 1 
        6 11826 2 2 28 LYS HG2  H   5.085  -6.771   5.783 1.00 . B B . 1209 LYS HG2  1 1 
        6 11827 2 2 28 LYS HG3  H   5.540  -7.831   7.122 1.00 . B B . 1209 LYS HG3  1 1 
        6 11828 2 2 28 LYS HZ1  H   5.502 -12.219   5.042 1.00 . B B . 1209 LYS HZ1  1 1 
        6 11829 2 2 28 LYS HZ2  H   6.835 -11.195   4.876 1.00 . B B . 1209 LYS HZ2  1 1 
        6 11830 2 2 28 LYS HZ3  H   5.536 -11.067   3.800 1.00 . B B . 1209 LYS HZ3  1 1 
        6 11831 2 2 28 LYS N    N   2.565  -6.543   4.733 1.00 . B B . 1209 LYS N    1 1 
        6 11832 2 2 28 LYS NZ   N   5.800 -11.256   4.787 1.00 . B B . 1209 LYS NZ   1 1 
        6 11833 2 2 28 LYS O    O   0.550  -7.524   6.898 1.00 . B B . 1209 LYS O    1 1 
        6 11834 2 2 29 LEU C    C  -0.972 -10.343   6.730 1.00 . B B . 1210 LEU C    1 1 
        6 11835 2 2 29 LEU CA   C  -1.087  -9.410   5.514 1.00 . B B . 1210 LEU CA   1 1 
        6 11836 2 2 29 LEU CB   C  -1.814 -10.149   4.338 1.00 . B B . 1210 LEU CB   1 1 
        6 11837 2 2 29 LEU CD1  C  -1.362  -8.508   2.409 1.00 . B B . 1210 LEU CD1  1 1 
        6 11838 2 2 29 LEU CD2  C  -3.381 -10.065   2.292 1.00 . B B . 1210 LEU CD2  1 1 
        6 11839 2 2 29 LEU CG   C  -2.440  -9.247   3.220 1.00 . B B . 1210 LEU CG   1 1 
        6 11840 2 2 29 LEU H    H   0.630  -9.223   4.274 1.00 . B B . 1210 LEU H    1 1 
        6 11841 2 2 29 LEU HA   H  -1.678  -8.540   5.795 1.00 . B B . 1210 LEU HA   1 1 
        6 11842 2 2 29 LEU HB2  H  -1.105 -10.826   3.868 1.00 . B B . 1210 LEU HB2  1 1 
        6 11843 2 2 29 LEU HB3  H  -2.615 -10.752   4.761 1.00 . B B . 1210 LEU HB3  1 1 
        6 11844 2 2 29 LEU HD11 H  -0.714  -9.221   1.916 1.00 . B B . 1210 LEU HD11 1 1 
        6 11845 2 2 29 LEU HD12 H  -0.771  -7.887   3.071 1.00 . B B . 1210 LEU HD12 1 1 
        6 11846 2 2 29 LEU HD13 H  -1.833  -7.879   1.665 1.00 . B B . 1210 LEU HD13 1 1 
        6 11847 2 2 29 LEU HD21 H  -3.831  -9.407   1.562 1.00 . B B . 1210 LEU HD21 1 1 
        6 11848 2 2 29 LEU HD22 H  -4.166 -10.525   2.882 1.00 . B B . 1210 LEU HD22 1 1 
        6 11849 2 2 29 LEU HD23 H  -2.819 -10.838   1.782 1.00 . B B . 1210 LEU HD23 1 1 
        6 11850 2 2 29 LEU HG   H  -3.050  -8.485   3.696 1.00 . B B . 1210 LEU HG   1 1 
        6 11851 2 2 29 LEU N    N   0.252  -8.923   5.128 1.00 . B B . 1210 LEU N    1 1 
        6 11852 2 2 29 LEU O    O  -0.030 -11.145   6.830 1.00 . B B . 1210 LEU O    1 1 
        6 11853 2 2 30 ASN C    C  -2.502 -12.489   8.473 1.00 . B B . 1211 ASN C    1 1 
        6 11854 2 2 30 ASN CA   C  -2.061 -11.050   8.847 1.00 . B B . 1211 ASN CA   1 1 
        6 11855 2 2 30 ASN CB   C  -3.041 -10.388   9.859 1.00 . B B . 1211 ASN CB   1 1 
        6 11856 2 2 30 ASN CG   C  -4.375  -9.969   9.224 1.00 . B B . 1211 ASN CG   1 1 
        6 11857 2 2 30 ASN H    H  -2.600  -9.498   7.511 1.00 . B B . 1211 ASN H    1 1 
        6 11858 2 2 30 ASN HA   H  -1.080 -11.106   9.313 1.00 . B B . 1211 ASN HA   1 1 
        6 11859 2 2 30 ASN HB2  H  -3.249 -11.083  10.662 1.00 . B B . 1211 ASN HB2  1 1 
        6 11860 2 2 30 ASN HB3  H  -2.572  -9.506  10.279 1.00 . B B . 1211 ASN HB3  1 1 
        6 11861 2 2 30 ASN HD21 H  -5.297  -8.439   8.364 1.00 . B B . 1211 ASN HD21 1 1 
        6 11862 2 2 30 ASN HD22 H  -3.648  -8.168   8.791 1.00 . B B . 1211 ASN HD22 1 1 
        6 11863 2 2 30 ASN N    N  -1.939 -10.209   7.645 1.00 . B B . 1211 ASN N    1 1 
        6 11864 2 2 30 ASN ND2  N  -4.443  -8.737   8.737 1.00 . B B . 1211 ASN ND2  1 1 
        6 11865 2 2 30 ASN O    O  -3.676 -12.857   8.566 1.00 . B B . 1211 ASN O    1 1 
        6 11866 2 2 30 ASN OD1  O  -5.333 -10.737   9.178 1.00 . B B . 1211 ASN OD1  1 1 
        6 11867 2 2 31 LYS C    C  -1.423 -15.605   8.820 1.00 . B B . 1212 LYS C    1 1 
        6 11868 2 2 31 LYS CA   C  -1.772 -14.695   7.637 1.00 . B B . 1212 LYS CA   1 1 
        6 11869 2 2 31 LYS CB   C  -0.933 -15.060   6.382 1.00 . B B . 1212 LYS CB   1 1 
        6 11870 2 2 31 LYS CD   C  -2.708 -14.249   4.676 1.00 . B B . 1212 LYS CD   1 1 
        6 11871 2 2 31 LYS CE   C  -3.142 -15.657   4.220 1.00 . B B . 1212 LYS CE   1 1 
        6 11872 2 2 31 LYS CG   C  -1.228 -14.183   5.136 1.00 . B B . 1212 LYS CG   1 1 
        6 11873 2 2 31 LYS H    H  -0.636 -12.918   7.901 1.00 . B B . 1212 LYS H    1 1 
        6 11874 2 2 31 LYS HA   H  -2.830 -14.818   7.400 1.00 . B B . 1212 LYS HA   1 1 
        6 11875 2 2 31 LYS HB2  H   0.121 -14.955   6.624 1.00 . B B . 1212 LYS HB2  1 1 
        6 11876 2 2 31 LYS HB3  H  -1.125 -16.095   6.120 1.00 . B B . 1212 LYS HB3  1 1 
        6 11877 2 2 31 LYS HD2  H  -3.346 -13.941   5.500 1.00 . B B . 1212 LYS HD2  1 1 
        6 11878 2 2 31 LYS HD3  H  -2.849 -13.554   3.852 1.00 . B B . 1212 LYS HD3  1 1 
        6 11879 2 2 31 LYS HE2  H  -2.592 -15.930   3.330 1.00 . B B . 1212 LYS HE2  1 1 
        6 11880 2 2 31 LYS HE3  H  -2.925 -16.369   5.006 1.00 . B B . 1212 LYS HE3  1 1 
        6 11881 2 2 31 LYS HG2  H  -0.985 -13.147   5.369 1.00 . B B . 1212 LYS HG2  1 1 
        6 11882 2 2 31 LYS HG3  H  -0.590 -14.512   4.318 1.00 . B B . 1212 LYS HG3  1 1 
        6 11883 2 2 31 LYS HZ1  H  -4.820 -15.065   3.143 1.00 . B B . 1212 LYS HZ1  1 1 
        6 11884 2 2 31 LYS HZ2  H  -5.148 -15.453   4.755 1.00 . B B . 1212 LYS HZ2  1 1 
        6 11885 2 2 31 LYS HZ3  H  -4.855 -16.683   3.630 1.00 . B B . 1212 LYS HZ3  1 1 
        6 11886 2 2 31 LYS N    N  -1.540 -13.287   8.005 1.00 . B B . 1212 LYS N    1 1 
        6 11887 2 2 31 LYS NZ   N  -4.592 -15.718   3.914 1.00 . B B . 1212 LYS NZ   1 1 
        6 11888 2 2 31 LYS O    O  -0.677 -15.195   9.724 1.00 . B B . 1212 LYS O    1 1 
        6 11889 2 2 32 THR C    C  -0.271 -18.356   9.769 1.00 . B B . 1213 THR C    1 1 
        6 11890 2 2 32 THR CA   C  -1.725 -17.833   9.862 1.00 . B B . 1213 THR CA   1 1 
        6 11891 2 2 32 THR CB   C  -2.766 -19.005   9.784 1.00 . B B . 1213 THR CB   1 1 
        6 11892 2 2 32 THR CG2  C  -4.191 -18.541  10.158 1.00 . B B . 1213 THR CG2  1 1 
        6 11893 2 2 32 THR H    H  -2.569 -17.073   8.070 1.00 . B B . 1213 THR H    1 1 
        6 11894 2 2 32 THR HA   H  -1.851 -17.339  10.822 1.00 . B B . 1213 THR HA   1 1 
        6 11895 2 2 32 THR HB   H  -2.468 -19.782  10.477 1.00 . B B . 1213 THR HB   1 1 
        6 11896 2 2 32 THR HG1  H  -1.984 -20.097   8.338 1.00 . B B . 1213 THR HG1  1 1 
        6 11897 2 2 32 THR HG21 H  -4.189 -18.145  11.164 1.00 . B B . 1213 THR HG21 1 1 
        6 11898 2 2 32 THR HG22 H  -4.873 -19.379  10.106 1.00 . B B . 1213 THR HG22 1 1 
        6 11899 2 2 32 THR HG23 H  -4.525 -17.771   9.469 1.00 . B B . 1213 THR HG23 1 1 
        6 11900 2 2 32 THR N    N  -1.973 -16.833   8.811 1.00 . B B . 1213 THR N    1 1 
        6 11901 2 2 32 THR O    O   0.015 -19.369   9.119 1.00 . B B . 1213 THR O    1 1 
        6 11902 2 2 32 THR OG1  O  -2.774 -19.558   8.460 1.00 . B B . 1213 THR OG1  1 1 
        6 11903 2 2 33 THR C    C   2.599 -17.569  11.841 1.00 . B B . 1214 THR C    1 1 
        6 11904 2 2 33 THR CA   C   2.080 -17.862  10.416 1.00 . B B . 1214 THR CA   1 1 
        6 11905 2 2 33 THR CB   C   2.829 -16.965   9.360 1.00 . B B . 1214 THR CB   1 1 
        6 11906 2 2 33 THR CG2  C   4.351 -17.224   9.327 1.00 . B B . 1214 THR CG2  1 1 
        6 11907 2 2 33 THR H    H   0.321 -16.776  10.826 1.00 . B B . 1214 THR H    1 1 
        6 11908 2 2 33 THR HA   H   2.250 -18.910  10.174 1.00 . B B . 1214 THR HA   1 1 
        6 11909 2 2 33 THR HB   H   2.666 -15.921   9.615 1.00 . B B . 1214 THR HB   1 1 
        6 11910 2 2 33 THR HG1  H   1.620 -17.887   8.089 1.00 . B B . 1214 THR HG1  1 1 
        6 11911 2 2 33 THR HG21 H   4.540 -18.258   9.072 1.00 . B B . 1214 THR HG21 1 1 
        6 11912 2 2 33 THR HG22 H   4.783 -17.012  10.299 1.00 . B B . 1214 THR HG22 1 1 
        6 11913 2 2 33 THR HG23 H   4.812 -16.584   8.586 1.00 . B B . 1214 THR HG23 1 1 
        6 11914 2 2 33 THR N    N   0.639 -17.590  10.382 1.00 . B B . 1214 THR N    1 1 
        6 11915 2 2 33 THR O    O   2.341 -16.485  12.383 1.00 . B B . 1214 THR O    1 1 
        6 11916 2 2 33 THR OG1  O   2.285 -17.191   8.044 1.00 . B B . 1214 THR OG1  1 1 
        6 11917 2 2 34 VAL C    C   5.057 -17.486  13.842 1.00 . B B . 1215 VAL C    1 1 
        6 11918 2 2 34 VAL CA   C   3.831 -18.436  13.815 1.00 . B B . 1215 VAL CA   1 1 
        6 11919 2 2 34 VAL CB   C   4.209 -19.853  14.409 1.00 . B B . 1215 VAL CB   1 1 
        6 11920 2 2 34 VAL CG1  C   4.710 -19.750  15.880 1.00 . B B . 1215 VAL CG1  1 1 
        6 11921 2 2 34 VAL CG2  C   3.026 -20.853  14.281 1.00 . B B . 1215 VAL CG2  1 1 
        6 11922 2 2 34 VAL H    H   3.503 -19.355  11.929 1.00 . B B . 1215 VAL H    1 1 
        6 11923 2 2 34 VAL HA   H   3.044 -18.010  14.440 1.00 . B B . 1215 VAL HA   1 1 
        6 11924 2 2 34 VAL HB   H   5.033 -20.249  13.815 1.00 . B B . 1215 VAL HB   1 1 
        6 11925 2 2 34 VAL HG11 H   5.580 -19.104  15.925 1.00 . B B . 1215 VAL HG11 1 1 
        6 11926 2 2 34 VAL HG12 H   4.985 -20.731  16.247 1.00 . B B . 1215 VAL HG12 1 1 
        6 11927 2 2 34 VAL HG13 H   3.930 -19.341  16.512 1.00 . B B . 1215 VAL HG13 1 1 
        6 11928 2 2 34 VAL HG21 H   3.313 -21.821  14.676 1.00 . B B . 1215 VAL HG21 1 1 
        6 11929 2 2 34 VAL HG22 H   2.757 -20.968  13.237 1.00 . B B . 1215 VAL HG22 1 1 
        6 11930 2 2 34 VAL HG23 H   2.166 -20.485  14.828 1.00 . B B . 1215 VAL HG23 1 1 
        6 11931 2 2 34 VAL N    N   3.309 -18.543  12.440 1.00 . B B . 1215 VAL N    1 1 
        6 11932 2 2 34 VAL O    O   6.197 -17.903  13.625 1.00 . B B . 1215 VAL O    1 1 
        6 11933 2 2 35 LEU C    C   5.582 -14.383  15.498 1.00 . B B . 1216 LEU C    1 1 
        6 11934 2 2 35 LEU CA   C   5.813 -15.138  14.181 1.00 . B B . 1216 LEU CA   1 1 
        6 11935 2 2 35 LEU CB   C   5.810 -14.208  12.919 1.00 . B B . 1216 LEU CB   1 1 
        6 11936 2 2 35 LEU CD1  C   4.022 -12.340  13.315 1.00 . B B . 1216 LEU CD1  1 1 
        6 11937 2 2 35 LEU CD2  C   4.470 -13.194  10.954 1.00 . B B . 1216 LEU CD2  1 1 
        6 11938 2 2 35 LEU CG   C   4.440 -13.564  12.460 1.00 . B B . 1216 LEU CG   1 1 
        6 11939 2 2 35 LEU H    H   3.843 -15.914  14.097 1.00 . B B . 1216 LEU H    1 1 
        6 11940 2 2 35 LEU HA   H   6.786 -15.626  14.247 1.00 . B B . 1216 LEU HA   1 1 
        6 11941 2 2 35 LEU HB2  H   6.518 -13.404  13.091 1.00 . B B . 1216 LEU HB2  1 1 
        6 11942 2 2 35 LEU HB3  H   6.190 -14.801  12.091 1.00 . B B . 1216 LEU HB3  1 1 
        6 11943 2 2 35 LEU HD11 H   3.898 -12.642  14.347 1.00 . B B . 1216 LEU HD11 1 1 
        6 11944 2 2 35 LEU HD12 H   3.082 -11.950  12.949 1.00 . B B . 1216 LEU HD12 1 1 
        6 11945 2 2 35 LEU HD13 H   4.779 -11.570  13.252 1.00 . B B . 1216 LEU HD13 1 1 
        6 11946 2 2 35 LEU HD21 H   3.511 -12.785  10.659 1.00 . B B . 1216 LEU HD21 1 1 
        6 11947 2 2 35 LEU HD22 H   4.668 -14.080  10.368 1.00 . B B . 1216 LEU HD22 1 1 
        6 11948 2 2 35 LEU HD23 H   5.246 -12.460  10.767 1.00 . B B . 1216 LEU HD23 1 1 
        6 11949 2 2 35 LEU HG   H   3.659 -14.306  12.584 1.00 . B B . 1216 LEU HG   1 1 
        6 11950 2 2 35 LEU N    N   4.785 -16.186  14.041 1.00 . B B . 1216 LEU N    1 1 
        6 11951 2 2 35 LEU O    O   4.434 -14.258  15.947 1.00 . B B . 1216 LEU O    1 1 
        6 11952 2 2 36 GLU C    C   6.185 -11.790  17.367 1.00 . B B . 1217 GLU C    1 1 
        6 11953 2 2 36 GLU CA   C   6.572 -13.282  17.474 1.00 . B B . 1217 GLU CA   1 1 
        6 11954 2 2 36 GLU CB   C   7.893 -13.512  18.278 1.00 . B B . 1217 GLU CB   1 1 
        6 11955 2 2 36 GLU CD   C   7.226 -15.932  18.863 1.00 . B B . 1217 GLU CD   1 1 
        6 11956 2 2 36 GLU CG   C   8.341 -14.989  18.376 1.00 . B B . 1217 GLU CG   1 1 
        6 11957 2 2 36 GLU H    H   7.539 -13.947  15.698 1.00 . B B . 1217 GLU H    1 1 
        6 11958 2 2 36 GLU HA   H   5.771 -13.796  18.011 1.00 . B B . 1217 GLU HA   1 1 
        6 11959 2 2 36 GLU HB2  H   8.689 -12.951  17.803 1.00 . B B . 1217 GLU HB2  1 1 
        6 11960 2 2 36 GLU HB3  H   7.758 -13.128  19.289 1.00 . B B . 1217 GLU HB3  1 1 
        6 11961 2 2 36 GLU HG2  H   8.675 -15.312  17.394 1.00 . B B . 1217 GLU HG2  1 1 
        6 11962 2 2 36 GLU HG3  H   9.178 -15.056  19.065 1.00 . B B . 1217 GLU HG3  1 1 
        6 11963 2 2 36 GLU N    N   6.664 -13.894  16.135 1.00 . B B . 1217 GLU N    1 1 
        6 11964 2 2 36 GLU O    O   5.008 -11.472  17.172 1.00 . B B . 1217 GLU O    1 1 
        6 11965 2 2 36 GLU OE1  O   6.640 -16.660  18.035 1.00 . B B . 1217 GLU OE1  1 1 
        6 11966 2 2 36 GLU OE2  O   6.904 -15.917  20.073 1.00 . B B . 1217 GLU OE2  1 1 
        6 11967 2 2 37 ASN C    C   7.342  -8.878  16.045 1.00 . B B . 1218 ASN C    1 1 
        6 11968 2 2 37 ASN CA   C   6.962  -9.426  17.422 1.00 . B B . 1218 ASN CA   1 1 
        6 11969 2 2 37 ASN CB   C   7.811  -8.737  18.527 1.00 . B B . 1218 ASN CB   1 1 
        6 11970 2 2 37 ASN CG   C   7.510  -9.288  19.920 1.00 . B B . 1218 ASN CG   1 1 
        6 11971 2 2 37 ASN H    H   8.097 -11.215  17.479 1.00 . B B . 1218 ASN H    1 1 
        6 11972 2 2 37 ASN HA   H   5.904  -9.225  17.608 1.00 . B B . 1218 ASN HA   1 1 
        6 11973 2 2 37 ASN HB2  H   8.870  -8.885  18.320 1.00 . B B . 1218 ASN HB2  1 1 
        6 11974 2 2 37 ASN HB3  H   7.605  -7.671  18.532 1.00 . B B . 1218 ASN HB3  1 1 
        6 11975 2 2 37 ASN HD21 H   8.057 -10.684  21.233 1.00 . B B . 1218 ASN HD21 1 1 
        6 11976 2 2 37 ASN HD22 H   8.916 -10.690  19.734 1.00 . B B . 1218 ASN HD22 1 1 
        6 11977 2 2 37 ASN N    N   7.178 -10.890  17.435 1.00 . B B . 1218 ASN N    1 1 
        6 11978 2 2 37 ASN ND2  N   8.232 -10.327  20.334 1.00 . B B . 1218 ASN ND2  1 1 
        6 11979 2 2 37 ASN O    O   6.660  -7.994  15.504 1.00 . B B . 1218 ASN O    1 1 
        6 11980 2 2 37 ASN OD1  O   6.614  -8.806  20.607 1.00 . B B . 1218 ASN OD1  1 1 
        6 11981 2 2 38 ASN C    C   9.517  -7.572  14.224 1.00 . B B . 1219 ASN C    1 1 
        6 11982 2 2 38 ASN CA   C   9.042  -9.038  14.198 1.00 . B B . 1219 ASN CA   1 1 
        6 11983 2 2 38 ASN CB   C   8.059  -9.316  13.015 1.00 . B B . 1219 ASN CB   1 1 
        6 11984 2 2 38 ASN CG   C   7.719 -10.801  12.835 1.00 . B B . 1219 ASN CG   1 1 
        6 11985 2 2 38 ASN H    H   8.881 -10.160  15.991 1.00 . B B . 1219 ASN H    1 1 
        6 11986 2 2 38 ASN HA   H   9.923  -9.657  14.072 1.00 . B B . 1219 ASN HA   1 1 
        6 11987 2 2 38 ASN HB2  H   7.137  -8.784  13.198 1.00 . B B . 1219 ASN HB2  1 1 
        6 11988 2 2 38 ASN HB3  H   8.499  -8.948  12.092 1.00 . B B . 1219 ASN HB3  1 1 
        6 11989 2 2 38 ASN HD21 H   7.239 -12.165  11.465 1.00 . B B . 1219 ASN HD21 1 1 
        6 11990 2 2 38 ASN HD22 H   7.488 -10.563  10.867 1.00 . B B . 1219 ASN HD22 1 1 
        6 11991 2 2 38 ASN N    N   8.447  -9.437  15.497 1.00 . B B . 1219 ASN N    1 1 
        6 11992 2 2 38 ASN ND2  N   7.453 -11.216  11.600 1.00 . B B . 1219 ASN ND2  1 1 
        6 11993 2 2 38 ASN O    O   9.598  -6.917  13.179 1.00 . B B . 1219 ASN O    1 1 
        6 11994 2 2 38 ASN OD1  O   7.692 -11.575  13.798 1.00 . B B . 1219 ASN OD1  1 1 
        6 11995 2 2 39 ASP C    C   9.575  -4.588  15.146 1.00 . B B . 1220 ASP C    1 1 
        6 11996 2 2 39 ASP CA   C  10.383  -5.755  15.791 1.00 . B B . 1220 ASP CA   1 1 
        6 11997 2 2 39 ASP CB   C  11.931  -5.620  15.560 1.00 . B B . 1220 ASP CB   1 1 
        6 11998 2 2 39 ASP CG   C  12.408  -5.865  14.120 1.00 . B B . 1220 ASP CG   1 1 
        6 11999 2 2 39 ASP H    H   9.835  -7.765  16.179 1.00 . B B . 1220 ASP H    1 1 
        6 12000 2 2 39 ASP HA   H  10.217  -5.670  16.859 1.00 . B B . 1220 ASP HA   1 1 
        6 12001 2 2 39 ASP HB2  H  12.243  -4.623  15.850 1.00 . B B . 1220 ASP HB2  1 1 
        6 12002 2 2 39 ASP HB3  H  12.436  -6.327  16.216 1.00 . B B . 1220 ASP HB3  1 1 
        6 12003 2 2 39 ASP N    N   9.890  -7.124  15.449 1.00 . B B . 1220 ASP N    1 1 
        6 12004 2 2 39 ASP O    O   8.488  -4.798  14.590 1.00 . B B . 1220 ASP O    1 1 
        6 12005 2 2 39 ASP OD1  O  12.348  -4.936  13.290 1.00 . B B . 1220 ASP OD1  1 1 
        6 12006 2 2 39 ASP OD2  O  12.835  -7.006  13.810 1.00 . B B . 1220 ASP OD2  1 1 
        6 12007 2 2 40 GLY C    C   8.992  -1.177  15.812 1.00 . B B . 1221 GLY C    1 1 
        6 12008 2 2 40 GLY CA   C   9.451  -2.147  14.739 1.00 . B B . 1221 GLY CA   1 1 
        6 12009 2 2 40 GLY H    H  10.898  -3.236  15.832 1.00 . B B . 1221 GLY H    1 1 
        6 12010 2 2 40 GLY HA2  H  10.176  -1.657  14.101 1.00 . B B . 1221 GLY HA2  1 1 
        6 12011 2 2 40 GLY HA3  H   8.593  -2.421  14.133 1.00 . B B . 1221 GLY HA3  1 1 
        6 12012 2 2 40 GLY N    N  10.082  -3.345  15.308 1.00 . B B . 1221 GLY N    1 1 
        6 12013 2 2 40 GLY O    O   8.389  -1.590  16.805 1.00 . B B . 1221 GLY O    1 1 
        6 12014 2 2 41 LYS C    C   7.725   1.958  15.868 1.00 . B B . 1222 LYS C    1 1 
        6 12015 2 2 41 LYS CA   C   8.888   1.215  16.525 1.00 . B B . 1222 LYS CA   1 1 
        6 12016 2 2 41 LYS CB   C  10.053   2.217  16.825 1.00 . B B . 1222 LYS CB   1 1 
        6 12017 2 2 41 LYS CD   C  12.035   0.571  17.122 1.00 . B B . 1222 LYS CD   1 1 
        6 12018 2 2 41 LYS CE   C  12.763   0.999  15.835 1.00 . B B . 1222 LYS CE   1 1 
        6 12019 2 2 41 LYS CG   C  11.186   1.695  17.749 1.00 . B B . 1222 LYS CG   1 1 
        6 12020 2 2 41 LYS H    H   9.844   0.353  14.837 1.00 . B B . 1222 LYS H    1 1 
        6 12021 2 2 41 LYS HA   H   8.544   0.779  17.464 1.00 . B B . 1222 LYS HA   1 1 
        6 12022 2 2 41 LYS HB2  H  10.506   2.515  15.884 1.00 . B B . 1222 LYS HB2  1 1 
        6 12023 2 2 41 LYS HB3  H   9.635   3.105  17.290 1.00 . B B . 1222 LYS HB3  1 1 
        6 12024 2 2 41 LYS HD2  H  12.773   0.246  17.844 1.00 . B B . 1222 LYS HD2  1 1 
        6 12025 2 2 41 LYS HD3  H  11.381  -0.264  16.888 1.00 . B B . 1222 LYS HD3  1 1 
        6 12026 2 2 41 LYS HE2  H  12.036   1.342  15.108 1.00 . B B . 1222 LYS HE2  1 1 
        6 12027 2 2 41 LYS HE3  H  13.452   1.804  16.060 1.00 . B B . 1222 LYS HE3  1 1 
        6 12028 2 2 41 LYS HG2  H  11.844   2.523  17.997 1.00 . B B . 1222 LYS HG2  1 1 
        6 12029 2 2 41 LYS HG3  H  10.738   1.323  18.667 1.00 . B B . 1222 LYS HG3  1 1 
        6 12030 2 2 41 LYS HZ1  H  12.879  -0.919  15.023 1.00 . B B . 1222 LYS HZ1  1 1 
        6 12031 2 2 41 LYS HZ2  H  14.247  -0.466  15.906 1.00 . B B . 1222 LYS HZ2  1 1 
        6 12032 2 2 41 LYS HZ3  H  13.988   0.173  14.366 1.00 . B B . 1222 LYS HZ3  1 1 
        6 12033 2 2 41 LYS N    N   9.315   0.119  15.625 1.00 . B B . 1222 LYS N    1 1 
        6 12034 2 2 41 LYS NZ   N  13.522  -0.130  15.242 1.00 . B B . 1222 LYS NZ   1 1 
        6 12035 2 2 41 LYS O    O   7.710   2.121  14.645 1.00 . B B . 1222 LYS O    1 1 
        6 12036 2 2 42 ARG C    C   5.837   4.503  15.705 1.00 . B B . 1223 ARG C    1 1 
        6 12037 2 2 42 ARG CA   C   5.543   3.082  16.229 1.00 . B B . 1223 ARG CA   1 1 
        6 12038 2 2 42 ARG CB   C   4.514   3.117  17.388 1.00 . B B . 1223 ARG CB   1 1 
        6 12039 2 2 42 ARG CD   C   2.121   3.575  18.174 1.00 . B B . 1223 ARG CD   1 1 
        6 12040 2 2 42 ARG CG   C   3.110   3.641  17.000 1.00 . B B . 1223 ARG CG   1 1 
        6 12041 2 2 42 ARG CZ   C   1.331   1.880  19.827 1.00 . B B . 1223 ARG CZ   1 1 
        6 12042 2 2 42 ARG H    H   6.919   2.333  17.655 1.00 . B B . 1223 ARG H    1 1 
        6 12043 2 2 42 ARG HA   H   5.136   2.486  15.421 1.00 . B B . 1223 ARG HA   1 1 
        6 12044 2 2 42 ARG HB2  H   4.403   2.108  17.776 1.00 . B B . 1223 ARG HB2  1 1 
        6 12045 2 2 42 ARG HB3  H   4.908   3.746  18.184 1.00 . B B . 1223 ARG HB3  1 1 
        6 12046 2 2 42 ARG HD2  H   2.479   4.214  18.976 1.00 . B B . 1223 ARG HD2  1 1 
        6 12047 2 2 42 ARG HD3  H   1.157   3.934  17.838 1.00 . B B . 1223 ARG HD3  1 1 
        6 12048 2 2 42 ARG HE   H   2.342   1.479  18.152 1.00 . B B . 1223 ARG HE   1 1 
        6 12049 2 2 42 ARG HG2  H   3.197   4.671  16.674 1.00 . B B . 1223 ARG HG2  1 1 
        6 12050 2 2 42 ARG HG3  H   2.725   3.040  16.180 1.00 . B B . 1223 ARG HG3  1 1 
        6 12051 2 2 42 ARG HH11 H   0.843   3.782  20.326 1.00 . B B . 1223 ARG HH11 1 1 
        6 12052 2 2 42 ARG HH12 H   0.334   2.566  21.448 1.00 . B B . 1223 ARG HH12 1 1 
        6 12053 2 2 42 ARG HH21 H   1.643  -0.100  19.608 1.00 . B B . 1223 ARG HH21 1 1 
        6 12054 2 2 42 ARG HH22 H   0.771   0.365  21.034 1.00 . B B . 1223 ARG HH22 1 1 
        6 12055 2 2 42 ARG N    N   6.779   2.427  16.691 1.00 . B B . 1223 ARG N    1 1 
        6 12056 2 2 42 ARG NE   N   1.956   2.204  18.690 1.00 . B B . 1223 ARG NE   1 1 
        6 12057 2 2 42 ARG NH1  N   0.787   2.817  20.593 1.00 . B B . 1223 ARG NH1  1 1 
        6 12058 2 2 42 ARG NH2  N   1.238   0.614  20.184 1.00 . B B . 1223 ARG NH2  1 1 
        6 12059 2 2 42 ARG O    O   5.541   4.828  14.547 1.00 . B B . 1223 ARG O    1 1 
        6 12060 2 2 43 ALA C    C   8.345   6.836  16.179 1.00 . B B . 1224 ALA C    1 1 
        6 12061 2 2 43 ALA CA   C   6.815   6.719  16.219 1.00 . B B . 1224 ALA CA   1 1 
        6 12062 2 2 43 ALA CB   C   6.194   7.722  17.206 1.00 . B B . 1224 ALA CB   1 1 
        6 12063 2 2 43 ALA H    H   6.623   5.011  17.467 1.00 . B B . 1224 ALA H    1 1 
        6 12064 2 2 43 ALA HA   H   6.427   6.951  15.223 1.00 . B B . 1224 ALA HA   1 1 
        6 12065 2 2 43 ALA HB1  H   6.454   8.730  16.907 1.00 . B B . 1224 ALA HB1  1 1 
        6 12066 2 2 43 ALA HB2  H   6.569   7.538  18.204 1.00 . B B . 1224 ALA HB2  1 1 
        6 12067 2 2 43 ALA HB3  H   5.117   7.616  17.204 1.00 . B B . 1224 ALA HB3  1 1 
        6 12068 2 2 43 ALA N    N   6.431   5.337  16.565 1.00 . B B . 1224 ALA N    1 1 
        6 12069 2 2 43 ALA O    O   8.992   7.127  17.191 1.00 . B B . 1224 ALA O    1 1 
        6 12070 2 2 44 GLU C    C  10.679   8.110  14.400 1.00 . B B . 1225 GLU C    1 1 
        6 12071 2 2 44 GLU CA   C  10.355   6.652  14.737 1.00 . B B . 1225 GLU CA   1 1 
        6 12072 2 2 44 GLU CB   C  10.741   5.723  13.560 1.00 . B B . 1225 GLU CB   1 1 
        6 12073 2 2 44 GLU CD   C  10.544   3.380  12.526 1.00 . B B . 1225 GLU CD   1 1 
        6 12074 2 2 44 GLU CG   C  10.359   4.248  13.777 1.00 . B B . 1225 GLU CG   1 1 
        6 12075 2 2 44 GLU H    H   8.323   6.251  14.280 1.00 . B B . 1225 GLU H    1 1 
        6 12076 2 2 44 GLU HA   H  10.901   6.359  15.629 1.00 . B B . 1225 GLU HA   1 1 
        6 12077 2 2 44 GLU HB2  H  10.245   6.076  12.657 1.00 . B B . 1225 GLU HB2  1 1 
        6 12078 2 2 44 GLU HB3  H  11.817   5.778  13.402 1.00 . B B . 1225 GLU HB3  1 1 
        6 12079 2 2 44 GLU HG2  H  10.970   3.847  14.579 1.00 . B B . 1225 GLU HG2  1 1 
        6 12080 2 2 44 GLU HG3  H   9.316   4.198  14.087 1.00 . B B . 1225 GLU HG3  1 1 
        6 12081 2 2 44 GLU N    N   8.908   6.540  15.005 1.00 . B B . 1225 GLU N    1 1 
        6 12082 2 2 44 GLU O    O  11.672   8.676  14.864 1.00 . B B . 1225 GLU O    1 1 
        6 12083 2 2 44 GLU OE1  O   9.570   3.211  11.760 1.00 . B B . 1225 GLU OE1  1 1 
        6 12084 2 2 44 GLU OE2  O  11.660   2.870  12.302 1.00 . B B . 1225 GLU OE2  1 1 
        6 12085 2 2 45 GLU C    C   8.701  10.835  14.062 1.00 . B B . 1226 GLU C    1 1 
        6 12086 2 2 45 GLU CA   C   9.808  10.129  13.267 1.00 . B B . 1226 GLU CA   1 1 
        6 12087 2 2 45 GLU CB   C   9.616  10.359  11.737 1.00 . B B . 1226 GLU CB   1 1 
        6 12088 2 2 45 GLU CD   C  12.056  10.953  11.276 1.00 . B B . 1226 GLU CD   1 1 
        6 12089 2 2 45 GLU CG   C  10.863  10.059  10.886 1.00 . B B . 1226 GLU CG   1 1 
        6 12090 2 2 45 GLU H    H   9.124   8.140  13.145 1.00 . B B . 1226 GLU H    1 1 
        6 12091 2 2 45 GLU HA   H  10.767  10.551  13.568 1.00 . B B . 1226 GLU HA   1 1 
        6 12092 2 2 45 GLU HB2  H   8.806   9.728  11.387 1.00 . B B . 1226 GLU HB2  1 1 
        6 12093 2 2 45 GLU HB3  H   9.334  11.398  11.568 1.00 . B B . 1226 GLU HB3  1 1 
        6 12094 2 2 45 GLU HG2  H  11.134   9.014  11.017 1.00 . B B . 1226 GLU HG2  1 1 
        6 12095 2 2 45 GLU HG3  H  10.629  10.231   9.841 1.00 . B B . 1226 GLU HG3  1 1 
        6 12096 2 2 45 GLU N    N   9.808   8.698  13.570 1.00 . B B . 1226 GLU N    1 1 
        6 12097 2 2 45 GLU O    O   7.839  10.193  14.684 1.00 . B B . 1226 GLU O    1 1 
        6 12098 2 2 45 GLU OE1  O  11.966  12.191  11.087 1.00 . B B . 1226 GLU OE1  1 1 
        6 12099 2 2 45 GLU OE2  O  13.074  10.439  11.787 1.00 . B B . 1226 GLU OE2  1 1 
        6 12100 2 2 46 LYS C    C   6.541  13.132  13.609 1.00 . B B . 1227 LYS C    1 1 
        6 12101 2 2 46 LYS CA   C   7.740  13.063  14.592 1.00 . B B . 1227 LYS CA   1 1 
        6 12102 2 2 46 LYS CB   C   8.335  14.490  14.883 1.00 . B B . 1227 LYS CB   1 1 
        6 12103 2 2 46 LYS CD   C  10.552  14.822  13.551 1.00 . B B . 1227 LYS CD   1 1 
        6 12104 2 2 46 LYS CE   C  11.232  15.488  12.343 1.00 . B B . 1227 LYS CE   1 1 
        6 12105 2 2 46 LYS CG   C   9.054  15.210  13.696 1.00 . B B . 1227 LYS CG   1 1 
        6 12106 2 2 46 LYS H    H   9.521  12.556  13.582 1.00 . B B . 1227 LYS H    1 1 
        6 12107 2 2 46 LYS HA   H   7.397  12.631  15.528 1.00 . B B . 1227 LYS HA   1 1 
        6 12108 2 2 46 LYS HB2  H   7.530  15.132  15.216 1.00 . B B . 1227 LYS HB2  1 1 
        6 12109 2 2 46 LYS HB3  H   9.047  14.400  15.701 1.00 . B B . 1227 LYS HB3  1 1 
        6 12110 2 2 46 LYS HD2  H  11.077  15.123  14.449 1.00 . B B . 1227 LYS HD2  1 1 
        6 12111 2 2 46 LYS HD3  H  10.634  13.747  13.446 1.00 . B B . 1227 LYS HD3  1 1 
        6 12112 2 2 46 LYS HE2  H  10.659  15.273  11.447 1.00 . B B . 1227 LYS HE2  1 1 
        6 12113 2 2 46 LYS HE3  H  11.269  16.558  12.496 1.00 . B B . 1227 LYS HE3  1 1 
        6 12114 2 2 46 LYS HG2  H   8.538  14.965  12.772 1.00 . B B . 1227 LYS HG2  1 1 
        6 12115 2 2 46 LYS HG3  H   8.991  16.285  13.854 1.00 . B B . 1227 LYS HG3  1 1 
        6 12116 2 2 46 LYS HZ1  H  13.170  15.114  13.018 1.00 . B B . 1227 LYS HZ1  1 1 
        6 12117 2 2 46 LYS HZ2  H  13.082  15.502  11.376 1.00 . B B . 1227 LYS HZ2  1 1 
        6 12118 2 2 46 LYS HZ3  H  12.604  13.967  11.911 1.00 . B B . 1227 LYS HZ3  1 1 
        6 12119 2 2 46 LYS N    N   8.764  12.164  14.030 1.00 . B B . 1227 LYS N    1 1 
        6 12120 2 2 46 LYS NZ   N  12.618  14.984  12.149 1.00 . B B . 1227 LYS NZ   1 1 
        6 12121 2 2 46 LYS O    O   6.763  13.025  12.398 1.00 . B B . 1227 LYS O    1 1 
        6 12122 2 2 47 PRO C    C   4.071  14.286  12.093 1.00 . B B . 1228 PRO C    1 1 
        6 12123 2 2 47 PRO CA   C   4.039  13.249  13.254 1.00 . B B . 1228 PRO CA   1 1 
        6 12124 2 2 47 PRO CB   C   2.867  13.500  14.266 1.00 . B B . 1228 PRO CB   1 1 
        6 12125 2 2 47 PRO CD   C   4.900  13.538  15.537 1.00 . B B . 1228 PRO CD   1 1 
        6 12126 2 2 47 PRO CG   C   3.515  14.139  15.459 1.00 . B B . 1228 PRO CG   1 1 
        6 12127 2 2 47 PRO HA   H   3.922  12.255  12.817 1.00 . B B . 1228 PRO HA   1 1 
        6 12128 2 2 47 PRO HB2  H   2.116  14.147  13.828 1.00 . B B . 1228 PRO HB2  1 1 
        6 12129 2 2 47 PRO HB3  H   2.404  12.552  14.533 1.00 . B B . 1228 PRO HB3  1 1 
        6 12130 2 2 47 PRO HD2  H   5.587  14.239  16.000 1.00 . B B . 1228 PRO HD2  1 1 
        6 12131 2 2 47 PRO HD3  H   4.889  12.606  16.092 1.00 . B B . 1228 PRO HD3  1 1 
        6 12132 2 2 47 PRO HG2  H   3.574  15.217  15.317 1.00 . B B . 1228 PRO HG2  1 1 
        6 12133 2 2 47 PRO HG3  H   2.953  13.916  16.359 1.00 . B B . 1228 PRO HG3  1 1 
        6 12134 2 2 47 PRO N    N   5.260  13.297  14.110 1.00 . B B . 1228 PRO N    1 1 
        6 12135 2 2 47 PRO O    O   4.310  13.917  10.931 1.00 . B B . 1228 PRO O    1 1 
        6 12136 2 2 48 GLU C    C   4.359  17.993  12.099 1.00 . B B . 1229 GLU C    1 1 
        6 12137 2 2 48 GLU CA   C   3.873  16.693  11.449 1.00 . B B . 1229 GLU CA   1 1 
        6 12138 2 2 48 GLU CB   C   2.448  16.938  10.857 1.00 . B B . 1229 GLU CB   1 1 
        6 12139 2 2 48 GLU CD   C   0.573  16.216   9.282 1.00 . B B . 1229 GLU CD   1 1 
        6 12140 2 2 48 GLU CG   C   1.955  15.879   9.860 1.00 . B B . 1229 GLU CG   1 1 
        6 12141 2 2 48 GLU H    H   3.768  15.805  13.371 1.00 . B B . 1229 GLU H    1 1 
        6 12142 2 2 48 GLU HA   H   4.556  16.445  10.636 1.00 . B B . 1229 GLU HA   1 1 
        6 12143 2 2 48 GLU HB2  H   1.738  16.987  11.675 1.00 . B B . 1229 GLU HB2  1 1 
        6 12144 2 2 48 GLU HB3  H   2.441  17.901  10.343 1.00 . B B . 1229 GLU HB3  1 1 
        6 12145 2 2 48 GLU HG2  H   2.671  15.803   9.049 1.00 . B B . 1229 GLU HG2  1 1 
        6 12146 2 2 48 GLU HG3  H   1.903  14.917  10.368 1.00 . B B . 1229 GLU HG3  1 1 
        6 12147 2 2 48 GLU N    N   3.884  15.580  12.426 1.00 . B B . 1229 GLU N    1 1 
        6 12148 2 2 48 GLU O    O   4.422  18.116  13.323 1.00 . B B . 1229 GLU O    1 1 
        6 12149 2 2 48 GLU OE1  O  -0.449  15.825   9.890 1.00 . B B . 1229 GLU OE1  1 1 
        6 12150 2 2 48 GLU OE2  O   0.503  16.859   8.212 1.00 . B B . 1229 GLU OE2  1 1 
        6 12151 2 2 49 SER C    C   3.664  21.187  11.198 1.00 . B B . 1230 SER C    1 1 
        6 12152 2 2 49 SER CA   C   4.921  20.359  11.581 1.00 . B B . 1230 SER CA   1 1 
        6 12153 2 2 49 SER CB   C   6.192  20.876  10.847 1.00 . B B . 1230 SER CB   1 1 
        6 12154 2 2 49 SER H    H   4.816  18.694  10.295 1.00 . B B . 1230 SER H    1 1 
        6 12155 2 2 49 SER HA   H   5.075  20.437  12.656 1.00 . B B . 1230 SER HA   1 1 
        6 12156 2 2 49 SER HB2  H   7.041  20.254  11.109 1.00 . B B . 1230 SER HB2  1 1 
        6 12157 2 2 49 SER HB3  H   6.042  20.828   9.772 1.00 . B B . 1230 SER HB3  1 1 
        6 12158 2 2 49 SER HG   H   6.055  22.444  12.021 1.00 . B B . 1230 SER HG   1 1 
        6 12159 2 2 49 SER N    N   4.702  18.951  11.229 1.00 . B B . 1230 SER N    1 1 
        6 12160 2 2 49 SER O    O   3.585  22.388  11.479 1.00 . B B . 1230 SER O    1 1 
        6 12161 2 2 49 SER OG   O   6.502  22.219  11.200 1.00 . B B . 1230 SER OG   1 1 
        6 12162 2 2 50 LYS C    C   0.310  20.824  11.116 1.00 . B B . 1231 LYS C    1 1 
        6 12163 2 2 50 LYS CA   C   1.423  21.133  10.104 1.00 . B B . 1231 LYS CA   1 1 
        6 12164 2 2 50 LYS CB   C   1.017  20.588   8.699 1.00 . B B . 1231 LYS CB   1 1 
        6 12165 2 2 50 LYS CD   C   2.641  22.122   7.406 1.00 . B B . 1231 LYS CD   1 1 
        6 12166 2 2 50 LYS CE   C   3.824  22.172   6.427 1.00 . B B . 1231 LYS CE   1 1 
        6 12167 2 2 50 LYS CG   C   2.119  20.684   7.622 1.00 . B B . 1231 LYS CG   1 1 
        6 12168 2 2 50 LYS H    H   2.821  19.572  10.364 1.00 . B B . 1231 LYS H    1 1 
        6 12169 2 2 50 LYS HA   H   1.560  22.211  10.040 1.00 . B B . 1231 LYS HA   1 1 
        6 12170 2 2 50 LYS HB2  H   0.735  19.540   8.790 1.00 . B B . 1231 LYS HB2  1 1 
        6 12171 2 2 50 LYS HB3  H   0.152  21.146   8.349 1.00 . B B . 1231 LYS HB3  1 1 
        6 12172 2 2 50 LYS HD2  H   1.836  22.733   7.010 1.00 . B B . 1231 LYS HD2  1 1 
        6 12173 2 2 50 LYS HD3  H   2.960  22.533   8.360 1.00 . B B . 1231 LYS HD3  1 1 
        6 12174 2 2 50 LYS HE2  H   4.620  21.532   6.787 1.00 . B B . 1231 LYS HE2  1 1 
        6 12175 2 2 50 LYS HE3  H   3.499  21.827   5.452 1.00 . B B . 1231 LYS HE3  1 1 
        6 12176 2 2 50 LYS HG2  H   2.951  20.058   7.926 1.00 . B B . 1231 LYS HG2  1 1 
        6 12177 2 2 50 LYS HG3  H   1.720  20.309   6.684 1.00 . B B . 1231 LYS HG3  1 1 
        6 12178 2 2 50 LYS HZ1  H   5.172  23.552   5.650 1.00 . B B . 1231 LYS HZ1  1 1 
        6 12179 2 2 50 LYS HZ2  H   4.652  23.909   7.215 1.00 . B B . 1231 LYS HZ2  1 1 
        6 12180 2 2 50 LYS HZ3  H   3.626  24.176   5.904 1.00 . B B . 1231 LYS HZ3  1 1 
        6 12181 2 2 50 LYS N    N   2.687  20.519  10.547 1.00 . B B . 1231 LYS N    1 1 
        6 12182 2 2 50 LYS NZ   N   4.354  23.546   6.290 1.00 . B B . 1231 LYS NZ   1 1 
        6 12183 2 2 50 LYS O    O   0.159  19.667  11.540 1.00 . B B . 1231 LYS O    1 1 
        6 12184 2 2 51 SER C    C  -2.895  21.735  11.435 1.00 . B B . 1232 SER C    1 1 
        6 12185 2 2 51 SER CA   C  -1.647  21.709  12.347 1.00 . B B . 1232 SER CA   1 1 
        6 12186 2 2 51 SER CB   C  -1.706  22.852  13.394 1.00 . B B . 1232 SER CB   1 1 
        6 12187 2 2 51 SER H    H  -0.195  22.754  11.218 1.00 . B B . 1232 SER H    1 1 
        6 12188 2 2 51 SER HA   H  -1.596  20.754  12.866 1.00 . B B . 1232 SER HA   1 1 
        6 12189 2 2 51 SER HB2  H  -1.813  23.806  12.893 1.00 . B B . 1232 SER HB2  1 1 
        6 12190 2 2 51 SER HB3  H  -2.549  22.699  14.058 1.00 . B B . 1232 SER HB3  1 1 
        6 12191 2 2 51 SER HG   H  -0.070  23.727  14.008 1.00 . B B . 1232 SER HG   1 1 
        6 12192 2 2 51 SER N    N  -0.450  21.857  11.507 1.00 . B B . 1232 SER N    1 1 
        6 12193 2 2 51 SER O    O  -3.278  22.817  10.964 1.00 . B B . 1232 SER O    1 1 
        6 12194 2 2 51 SER OG   O  -0.525  22.894  14.170 1.00 . B B . 1232 SER OG   1 1 
        6 12195 2 2 52 PRO C    C  -5.962  21.065  10.945 1.00 . B B . 1233 PRO C    1 1 
        6 12196 2 2 52 PRO CA   C  -4.714  20.486  10.238 1.00 . B B . 1233 PRO CA   1 1 
        6 12197 2 2 52 PRO CB   C  -4.832  18.972   9.903 1.00 . B B . 1233 PRO CB   1 1 
        6 12198 2 2 52 PRO CD   C  -3.123  19.188  11.593 1.00 . B B . 1233 PRO CD   1 1 
        6 12199 2 2 52 PRO CG   C  -4.221  18.272  11.081 1.00 . B B . 1233 PRO CG   1 1 
        6 12200 2 2 52 PRO HA   H  -4.544  21.046   9.321 1.00 . B B . 1233 PRO HA   1 1 
        6 12201 2 2 52 PRO HB2  H  -5.871  18.692   9.762 1.00 . B B . 1233 PRO HB2  1 1 
        6 12202 2 2 52 PRO HB3  H  -4.280  18.757   8.989 1.00 . B B . 1233 PRO HB3  1 1 
        6 12203 2 2 52 PRO HD2  H  -3.076  19.159  12.675 1.00 . B B . 1233 PRO HD2  1 1 
        6 12204 2 2 52 PRO HD3  H  -2.162  18.909  11.173 1.00 . B B . 1233 PRO HD3  1 1 
        6 12205 2 2 52 PRO HG2  H  -4.975  18.114  11.848 1.00 . B B . 1233 PRO HG2  1 1 
        6 12206 2 2 52 PRO HG3  H  -3.806  17.316  10.775 1.00 . B B . 1233 PRO HG3  1 1 
        6 12207 2 2 52 PRO N    N  -3.524  20.548  11.118 1.00 . B B . 1233 PRO N    1 1 
        6 12208 2 2 52 PRO O    O  -6.774  20.344  11.531 1.00 . B B . 1233 PRO O    1 1 
        6 12209 2 2 53 ALA C    C  -8.349  23.410  10.751 1.00 . B B . 1234 ALA C    1 1 
        6 12210 2 2 53 ALA CA   C  -7.094  23.178  11.624 1.00 . B B . 1234 ALA CA   1 1 
        6 12211 2 2 53 ALA CB   C  -6.455  24.503  12.092 1.00 . B B . 1234 ALA CB   1 1 
        6 12212 2 2 53 ALA H    H  -5.422  22.896  10.350 1.00 . B B . 1234 ALA H    1 1 
        6 12213 2 2 53 ALA HA   H  -7.389  22.618  12.506 1.00 . B B . 1234 ALA HA   1 1 
        6 12214 2 2 53 ALA HB1  H  -6.147  25.087  11.234 1.00 . B B . 1234 ALA HB1  1 1 
        6 12215 2 2 53 ALA HB2  H  -5.588  24.290  12.707 1.00 . B B . 1234 ALA HB2  1 1 
        6 12216 2 2 53 ALA HB3  H  -7.170  25.073  12.673 1.00 . B B . 1234 ALA HB3  1 1 
        6 12217 2 2 53 ALA N    N  -6.072  22.402  10.895 1.00 . B B . 1234 ALA N    1 1 
        6 12218 2 2 53 ALA O    O  -8.935  24.499  10.761 1.00 . B B . 1234 ALA O    1 1 
        6 12219 2 2 54 LYS C    C  -9.767  23.391   7.976 1.00 . B B . 1235 LYS C    1 1 
        6 12220 2 2 54 LYS CA   C  -9.921  22.345   9.099 1.00 . B B . 1235 LYS CA   1 1 
        6 12221 2 2 54 LYS CB   C -11.257  22.510   9.895 1.00 . B B . 1235 LYS CB   1 1 
        6 12222 2 2 54 LYS CD   C -11.519  19.974  10.201 1.00 . B B . 1235 LYS CD   1 1 
        6 12223 2 2 54 LYS CE   C -11.591  18.813  11.196 1.00 . B B . 1235 LYS CE   1 1 
        6 12224 2 2 54 LYS CG   C -11.535  21.358  10.887 1.00 . B B . 1235 LYS CG   1 1 
        6 12225 2 2 54 LYS H    H  -8.271  21.500  10.132 1.00 . B B . 1235 LYS H    1 1 
        6 12226 2 2 54 LYS HA   H  -9.932  21.373   8.620 1.00 . B B . 1235 LYS HA   1 1 
        6 12227 2 2 54 LYS HB2  H -11.221  23.440  10.459 1.00 . B B . 1235 LYS HB2  1 1 
        6 12228 2 2 54 LYS HB3  H -12.087  22.568   9.194 1.00 . B B . 1235 LYS HB3  1 1 
        6 12229 2 2 54 LYS HD2  H -12.364  19.902   9.525 1.00 . B B . 1235 LYS HD2  1 1 
        6 12230 2 2 54 LYS HD3  H -10.602  19.876   9.625 1.00 . B B . 1235 LYS HD3  1 1 
        6 12231 2 2 54 LYS HE2  H -10.791  18.916  11.921 1.00 . B B . 1235 LYS HE2  1 1 
        6 12232 2 2 54 LYS HE3  H -12.545  18.830  11.704 1.00 . B B . 1235 LYS HE3  1 1 
        6 12233 2 2 54 LYS HG2  H -10.774  21.372  11.660 1.00 . B B . 1235 LYS HG2  1 1 
        6 12234 2 2 54 LYS HG3  H -12.508  21.513  11.345 1.00 . B B . 1235 LYS HG3  1 1 
        6 12235 2 2 54 LYS HZ1  H -10.492  17.445  10.068 1.00 . B B . 1235 LYS HZ1  1 1 
        6 12236 2 2 54 LYS HZ2  H -12.155  17.414   9.756 1.00 . B B . 1235 LYS HZ2  1 1 
        6 12237 2 2 54 LYS HZ3  H -11.549  16.733  11.176 1.00 . B B . 1235 LYS HZ3  1 1 
        6 12238 2 2 54 LYS N    N  -8.760  22.340  10.023 1.00 . B B . 1235 LYS N    1 1 
        6 12239 2 2 54 LYS NZ   N -11.436  17.512  10.503 1.00 . B B . 1235 LYS NZ   1 1 
        6 12240 2 2 54 LYS O    O -10.757  23.899   7.432 1.00 . B B . 1235 LYS O    1 1 
        6 12241 2 2 55 LYS C    C  -8.494  24.010   5.186 1.00 . B B . 1236 LYS C    1 1 
        6 12242 2 2 55 LYS CA   C  -8.140  24.613   6.555 1.00 . B B . 1236 LYS CA   1 1 
        6 12243 2 2 55 LYS CB   C  -6.630  24.967   6.642 1.00 . B B . 1236 LYS CB   1 1 
        6 12244 2 2 55 LYS CD   C  -4.719  25.996   8.000 1.00 . B B . 1236 LYS CD   1 1 
        6 12245 2 2 55 LYS CE   C  -4.287  26.633   9.328 1.00 . B B . 1236 LYS CE   1 1 
        6 12246 2 2 55 LYS CG   C  -6.207  25.601   7.986 1.00 . B B . 1236 LYS CG   1 1 
        6 12247 2 2 55 LYS H    H  -7.783  23.184   8.077 1.00 . B B . 1236 LYS H    1 1 
        6 12248 2 2 55 LYS HA   H  -8.721  25.522   6.708 1.00 . B B . 1236 LYS HA   1 1 
        6 12249 2 2 55 LYS HB2  H  -6.047  24.061   6.493 1.00 . B B . 1236 LYS HB2  1 1 
        6 12250 2 2 55 LYS HB3  H  -6.386  25.665   5.844 1.00 . B B . 1236 LYS HB3  1 1 
        6 12251 2 2 55 LYS HD2  H  -4.118  25.108   7.831 1.00 . B B . 1236 LYS HD2  1 1 
        6 12252 2 2 55 LYS HD3  H  -4.533  26.705   7.194 1.00 . B B . 1236 LYS HD3  1 1 
        6 12253 2 2 55 LYS HE2  H  -4.889  27.513   9.519 1.00 . B B . 1236 LYS HE2  1 1 
        6 12254 2 2 55 LYS HE3  H  -4.429  25.920  10.132 1.00 . B B . 1236 LYS HE3  1 1 
        6 12255 2 2 55 LYS HG2  H  -6.807  26.488   8.163 1.00 . B B . 1236 LYS HG2  1 1 
        6 12256 2 2 55 LYS HG3  H  -6.387  24.884   8.782 1.00 . B B . 1236 LYS HG3  1 1 
        6 12257 2 2 55 LYS HZ1  H  -2.724  27.790   8.593 1.00 . B B . 1236 LYS HZ1  1 1 
        6 12258 2 2 55 LYS HZ2  H  -2.271  26.223   9.021 1.00 . B B . 1236 LYS HZ2  1 1 
        6 12259 2 2 55 LYS HZ3  H  -2.557  27.377  10.223 1.00 . B B . 1236 LYS HZ3  1 1 
        6 12260 2 2 55 LYS N    N  -8.500  23.660   7.613 1.00 . B B . 1236 LYS N    1 1 
        6 12261 2 2 55 LYS NZ   N  -2.862  27.034   9.291 1.00 . B B . 1236 LYS NZ   1 1 
        6 12262 2 2 55 LYS O    O  -7.760  23.170   4.662 1.00 . B B . 1236 LYS O    1 1 
        6 12263 2 2 56 THR C    C -10.885  25.000   2.582 1.00 . B B . 1237 THR C    1 1 
        6 12264 2 2 56 THR CA   C -10.235  23.862   3.406 1.00 . B B . 1237 THR CA   1 1 
        6 12265 2 2 56 THR CB   C -11.287  22.733   3.711 1.00 . B B . 1237 THR CB   1 1 
        6 12266 2 2 56 THR CG2  C -10.630  21.394   4.131 1.00 . B B . 1237 THR CG2  1 1 
        6 12267 2 2 56 THR H    H -10.196  25.064   5.150 1.00 . B B . 1237 THR H    1 1 
        6 12268 2 2 56 THR HA   H  -9.429  23.432   2.817 1.00 . B B . 1237 THR HA   1 1 
        6 12269 2 2 56 THR HB   H -11.875  22.556   2.813 1.00 . B B . 1237 THR HB   1 1 
        6 12270 2 2 56 THR HG1  H -11.789  22.992   5.612 1.00 . B B . 1237 THR HG1  1 1 
        6 12271 2 2 56 THR HG21 H -10.041  21.542   5.026 1.00 . B B . 1237 THR HG21 1 1 
        6 12272 2 2 56 THR HG22 H  -9.987  21.037   3.337 1.00 . B B . 1237 THR HG22 1 1 
        6 12273 2 2 56 THR HG23 H -11.397  20.653   4.327 1.00 . B B . 1237 THR HG23 1 1 
        6 12274 2 2 56 THR N    N  -9.672  24.393   4.663 1.00 . B B . 1237 THR N    1 1 
        6 12275 2 2 56 THR O    O -10.788  26.182   2.959 1.00 . B B . 1237 THR O    1 1 
        6 12276 2 2 56 THR OG1  O -12.179  23.183   4.748 1.00 . B B . 1237 THR OG1  1 1 
        6 12277 2 2 57 ALA C    C -11.256  26.590  -0.111 1.00 . B B . 1238 ALA C    1 1 
        6 12278 2 2 57 ALA CA   C -12.218  25.551   0.514 1.00 . B B . 1238 ALA CA   1 1 
        6 12279 2 2 57 ALA CB   C -13.428  26.218   1.217 1.00 . B B . 1238 ALA CB   1 1 
        6 12280 2 2 57 ALA H    H -11.484  23.673   1.190 1.00 . B B . 1238 ALA H    1 1 
        6 12281 2 2 57 ALA HA   H -12.608  24.945  -0.297 1.00 . B B . 1238 ALA HA   1 1 
        6 12282 2 2 57 ALA HB1  H -14.075  25.452   1.626 1.00 . B B . 1238 ALA HB1  1 1 
        6 12283 2 2 57 ALA HB2  H -13.989  26.810   0.504 1.00 . B B . 1238 ALA HB2  1 1 
        6 12284 2 2 57 ALA HB3  H -13.082  26.858   2.019 1.00 . B B . 1238 ALA HB3  1 1 
        6 12285 2 2 57 ALA N    N -11.509  24.624   1.436 1.00 . B B . 1238 ALA N    1 1 
        6 12286 2 2 57 ALA O    O -11.674  27.672  -0.540 1.00 . B B . 1238 ALA O    1 1 
        6 12287 2 2 58 ALA C    C  -8.979  27.095  -2.283 1.00 . B B . 1239 ALA C    1 1 
        6 12288 2 2 58 ALA CA   C  -8.898  27.064  -0.742 1.00 . B B . 1239 ALA CA   1 1 
        6 12289 2 2 58 ALA CB   C  -7.532  26.562  -0.251 1.00 . B B . 1239 ALA CB   1 1 
        6 12290 2 2 58 ALA H    H  -9.719  25.330   0.146 1.00 . B B . 1239 ALA H    1 1 
        6 12291 2 2 58 ALA HA   H  -9.039  28.073  -0.363 1.00 . B B . 1239 ALA HA   1 1 
        6 12292 2 2 58 ALA HB1  H  -7.341  25.565  -0.633 1.00 . B B . 1239 ALA HB1  1 1 
        6 12293 2 2 58 ALA HB2  H  -7.525  26.533   0.831 1.00 . B B . 1239 ALA HB2  1 1 
        6 12294 2 2 58 ALA HB3  H  -6.749  27.229  -0.590 1.00 . B B . 1239 ALA HB3  1 1 
        6 12295 2 2 58 ALA N    N  -9.964  26.217  -0.186 1.00 . B B . 1239 ALA N    1 1 
        6 12296 2 2 58 ALA O    O  -9.022  28.165  -2.897 1.00 . B B . 1239 ALA O    1 1 
        6 12297 2 2 59 LYS C    C -10.543  24.791  -4.375 1.00 . B B . 1240 LYS C    1 1 
        6 12298 2 2 59 LYS CA   C  -9.298  25.698  -4.317 1.00 . B B . 1240 LYS CA   1 1 
        6 12299 2 2 59 LYS CB   C  -8.101  25.064  -5.117 1.00 . B B . 1240 LYS CB   1 1 
        6 12300 2 2 59 LYS CD   C  -5.926  26.072  -4.096 1.00 . B B . 1240 LYS CD   1 1 
        6 12301 2 2 59 LYS CE   C  -5.261  24.727  -3.745 1.00 . B B . 1240 LYS CE   1 1 
        6 12302 2 2 59 LYS CG   C  -6.863  25.983  -5.324 1.00 . B B . 1240 LYS CG   1 1 
        6 12303 2 2 59 LYS H    H  -8.792  25.110  -2.348 1.00 . B B . 1240 LYS H    1 1 
        6 12304 2 2 59 LYS HA   H  -9.543  26.669  -4.760 1.00 . B B . 1240 LYS HA   1 1 
        6 12305 2 2 59 LYS HB2  H  -7.777  24.166  -4.601 1.00 . B B . 1240 LYS HB2  1 1 
        6 12306 2 2 59 LYS HB3  H  -8.464  24.770  -6.100 1.00 . B B . 1240 LYS HB3  1 1 
        6 12307 2 2 59 LYS HD2  H  -5.146  26.799  -4.304 1.00 . B B . 1240 LYS HD2  1 1 
        6 12308 2 2 59 LYS HD3  H  -6.499  26.413  -3.239 1.00 . B B . 1240 LYS HD3  1 1 
        6 12309 2 2 59 LYS HE2  H  -6.023  24.016  -3.459 1.00 . B B . 1240 LYS HE2  1 1 
        6 12310 2 2 59 LYS HE3  H  -4.730  24.351  -4.614 1.00 . B B . 1240 LYS HE3  1 1 
        6 12311 2 2 59 LYS HG2  H  -6.289  25.610  -6.165 1.00 . B B . 1240 LYS HG2  1 1 
        6 12312 2 2 59 LYS HG3  H  -7.213  26.983  -5.567 1.00 . B B . 1240 LYS HG3  1 1 
        6 12313 2 2 59 LYS HZ1  H  -4.770  25.288  -1.799 1.00 . B B . 1240 LYS HZ1  1 1 
        6 12314 2 2 59 LYS HZ2  H  -3.500  25.466  -2.901 1.00 . B B . 1240 LYS HZ2  1 1 
        6 12315 2 2 59 LYS HZ3  H  -3.935  23.931  -2.353 1.00 . B B . 1240 LYS HZ3  1 1 
        6 12316 2 2 59 LYS N    N  -8.986  25.899  -2.889 1.00 . B B . 1240 LYS N    1 1 
        6 12317 2 2 59 LYS NZ   N  -4.299  24.863  -2.623 1.00 . B B . 1240 LYS NZ   1 1 
        6 12318 2 2 59 LYS O    O -10.412  23.585  -4.076 1.00 . B B . 1240 LYS O    1 1 
        7 12319 1 1  2 LYS C    C   0.019  19.887  -1.969 1.00 . A A .  174 LYS C    1 1 
        7 12320 1 1  2 LYS CA   C   0.081  21.242  -2.697 1.00 . A A .  174 LYS CA   1 1 
        7 12321 1 1  2 LYS CB   C   1.537  21.584  -3.143 1.00 . A A .  174 LYS CB   1 1 
        7 12322 1 1  2 LYS CD   C   3.974  22.057  -2.457 1.00 . A A .  174 LYS CD   1 1 
        7 12323 1 1  2 LYS CE   C   4.973  22.185  -1.289 1.00 . A A .  174 LYS CE   1 1 
        7 12324 1 1  2 LYS CG   C   2.530  21.771  -1.981 1.00 . A A .  174 LYS CG   1 1 
        7 12325 1 1  2 LYS H    H   0.050  22.308  -0.902 1.00 . A A .  174 LYS H    1 1 
        7 12326 1 1  2 LYS HA   H  -0.554  21.195  -3.579 1.00 . A A .  174 LYS HA   1 1 
        7 12327 1 1  2 LYS HB2  H   1.910  20.786  -3.784 1.00 . A A .  174 LYS HB2  1 1 
        7 12328 1 1  2 LYS HB3  H   1.516  22.503  -3.721 1.00 . A A .  174 LYS HB3  1 1 
        7 12329 1 1  2 LYS HD2  H   4.297  21.244  -3.097 1.00 . A A .  174 LYS HD2  1 1 
        7 12330 1 1  2 LYS HD3  H   3.980  22.980  -3.027 1.00 . A A .  174 LYS HD3  1 1 
        7 12331 1 1  2 LYS HE2  H   4.673  23.010  -0.657 1.00 . A A .  174 LYS HE2  1 1 
        7 12332 1 1  2 LYS HE3  H   4.959  21.270  -0.711 1.00 . A A .  174 LYS HE3  1 1 
        7 12333 1 1  2 LYS HG2  H   2.191  22.601  -1.370 1.00 . A A .  174 LYS HG2  1 1 
        7 12334 1 1  2 LYS HG3  H   2.530  20.866  -1.379 1.00 . A A .  174 LYS HG3  1 1 
        7 12335 1 1  2 LYS HZ1  H   6.667  21.669  -2.407 1.00 . A A .  174 LYS HZ1  1 1 
        7 12336 1 1  2 LYS HZ2  H   7.021  22.463  -0.957 1.00 . A A .  174 LYS HZ2  1 1 
        7 12337 1 1  2 LYS HZ3  H   6.417  23.339  -2.274 1.00 . A A .  174 LYS HZ3  1 1 
        7 12338 1 1  2 LYS N    N  -0.462  22.303  -1.808 1.00 . A A .  174 LYS N    1 1 
        7 12339 1 1  2 LYS NZ   N   6.365  22.431  -1.764 1.00 . A A .  174 LYS NZ   1 1 
        7 12340 1 1  2 LYS O    O   0.284  19.816  -0.760 1.00 . A A .  174 LYS O    1 1 
        7 12341 1 1  3 GLY C    C   0.868  16.742  -2.129 1.00 . A A .  175 GLY C    1 1 
        7 12342 1 1  3 GLY CA   C  -0.462  17.480  -2.136 1.00 . A A .  175 GLY CA   1 1 
        7 12343 1 1  3 GLY H    H  -0.540  18.952  -3.662 1.00 . A A .  175 GLY H    1 1 
        7 12344 1 1  3 GLY HA2  H  -0.841  17.544  -1.119 1.00 . A A .  175 GLY HA2  1 1 
        7 12345 1 1  3 GLY HA3  H  -1.174  16.918  -2.726 1.00 . A A .  175 GLY HA3  1 1 
        7 12346 1 1  3 GLY N    N  -0.347  18.820  -2.705 1.00 . A A .  175 GLY N    1 1 
        7 12347 1 1  3 GLY O    O   1.047  15.773  -2.870 1.00 . A A .  175 GLY O    1 1 
        7 12348 1 1  4 SER C    C   3.037  15.260  -0.420 1.00 . A A .  176 SER C    1 1 
        7 12349 1 1  4 SER CA   C   3.142  16.607  -1.158 1.00 . A A .  176 SER CA   1 1 
        7 12350 1 1  4 SER CB   C   4.102  17.573  -0.418 1.00 . A A .  176 SER CB   1 1 
        7 12351 1 1  4 SER H    H   1.605  18.008  -0.753 1.00 . A A .  176 SER H    1 1 
        7 12352 1 1  4 SER HA   H   3.535  16.431  -2.158 1.00 . A A .  176 SER HA   1 1 
        7 12353 1 1  4 SER HB2  H   3.721  17.772   0.574 1.00 . A A .  176 SER HB2  1 1 
        7 12354 1 1  4 SER HB3  H   5.085  17.119  -0.338 1.00 . A A .  176 SER HB3  1 1 
        7 12355 1 1  4 SER HG   H   3.619  18.827  -1.851 1.00 . A A .  176 SER HG   1 1 
        7 12356 1 1  4 SER N    N   1.813  17.219  -1.296 1.00 . A A .  176 SER N    1 1 
        7 12357 1 1  4 SER O    O   3.052  15.211   0.813 1.00 . A A .  176 SER O    1 1 
        7 12358 1 1  4 SER OG   O   4.230  18.811  -1.105 1.00 . A A .  176 SER OG   1 1 
        7 12359 1 1  5 VAL C    C   4.239  12.333  -0.415 1.00 . A A .  177 VAL C    1 1 
        7 12360 1 1  5 VAL CA   C   2.812  12.816  -0.674 1.00 . A A .  177 VAL CA   1 1 
        7 12361 1 1  5 VAL CB   C   2.071  11.833  -1.664 1.00 . A A .  177 VAL CB   1 1 
        7 12362 1 1  5 VAL CG1  C   2.129  10.354  -1.184 1.00 . A A .  177 VAL CG1  1 1 
        7 12363 1 1  5 VAL CG2  C   0.614  12.287  -1.880 1.00 . A A .  177 VAL CG2  1 1 
        7 12364 1 1  5 VAL H    H   2.728  14.319  -2.162 1.00 . A A .  177 VAL H    1 1 
        7 12365 1 1  5 VAL HA   H   2.262  12.829   0.267 1.00 . A A .  177 VAL HA   1 1 
        7 12366 1 1  5 VAL HB   H   2.573  11.885  -2.622 1.00 . A A .  177 VAL HB   1 1 
        7 12367 1 1  5 VAL HG11 H   3.158  10.031  -1.110 1.00 . A A .  177 VAL HG11 1 1 
        7 12368 1 1  5 VAL HG12 H   1.610   9.715  -1.893 1.00 . A A .  177 VAL HG12 1 1 
        7 12369 1 1  5 VAL HG13 H   1.652  10.261  -0.215 1.00 . A A .  177 VAL HG13 1 1 
        7 12370 1 1  5 VAL HG21 H   0.598  13.289  -2.292 1.00 . A A .  177 VAL HG21 1 1 
        7 12371 1 1  5 VAL HG22 H   0.081  12.284  -0.937 1.00 . A A .  177 VAL HG22 1 1 
        7 12372 1 1  5 VAL HG23 H   0.118  11.615  -2.568 1.00 . A A .  177 VAL HG23 1 1 
        7 12373 1 1  5 VAL N    N   2.849  14.183  -1.199 1.00 . A A .  177 VAL N    1 1 
        7 12374 1 1  5 VAL O    O   5.017  12.147  -1.357 1.00 . A A .  177 VAL O    1 1 
        7 12375 1 1  6 ASP C    C   5.689  10.046   0.933 1.00 . A A .  178 ASP C    1 1 
        7 12376 1 1  6 ASP CA   C   5.817  11.528   1.280 1.00 . A A .  178 ASP CA   1 1 
        7 12377 1 1  6 ASP CB   C   6.059  11.688   2.796 1.00 . A A .  178 ASP CB   1 1 
        7 12378 1 1  6 ASP CG   C   6.354  13.126   3.242 1.00 . A A .  178 ASP CG   1 1 
        7 12379 1 1  6 ASP H    H   4.003  12.585   1.559 1.00 . A A .  178 ASP H    1 1 
        7 12380 1 1  6 ASP HA   H   6.651  11.958   0.730 1.00 . A A .  178 ASP HA   1 1 
        7 12381 1 1  6 ASP HB2  H   5.179  11.344   3.330 1.00 . A A .  178 ASP HB2  1 1 
        7 12382 1 1  6 ASP HB3  H   6.897  11.057   3.084 1.00 . A A .  178 ASP HB3  1 1 
        7 12383 1 1  6 ASP N    N   4.588  12.206   0.870 1.00 . A A .  178 ASP N    1 1 
        7 12384 1 1  6 ASP O    O   4.976   9.320   1.617 1.00 . A A .  178 ASP O    1 1 
        7 12385 1 1  6 ASP OD1  O   5.404  13.931   3.364 1.00 . A A .  178 ASP OD1  1 1 
        7 12386 1 1  6 ASP OD2  O   7.532  13.457   3.493 1.00 . A A .  178 ASP OD2  1 1 
        7 12387 1 1  7 LEU C    C   7.014   7.308   0.394 1.00 . A A .  179 LEU C    1 1 
        7 12388 1 1  7 LEU CA   C   6.315   8.235  -0.632 1.00 . A A .  179 LEU CA   1 1 
        7 12389 1 1  7 LEU CB   C   6.973   8.143  -2.054 1.00 . A A .  179 LEU CB   1 1 
        7 12390 1 1  7 LEU CD1  C   6.344   5.716  -2.637 1.00 . A A .  179 LEU CD1  1 1 
        7 12391 1 1  7 LEU CD2  C   4.852   7.628  -3.407 1.00 . A A .  179 LEU CD2  1 1 
        7 12392 1 1  7 LEU CG   C   6.298   7.184  -3.089 1.00 . A A .  179 LEU CG   1 1 
        7 12393 1 1  7 LEU H    H   6.902  10.274  -0.641 1.00 . A A .  179 LEU H    1 1 
        7 12394 1 1  7 LEU HA   H   5.270   7.946  -0.708 1.00 . A A .  179 LEU HA   1 1 
        7 12395 1 1  7 LEU HB2  H   6.980   9.137  -2.491 1.00 . A A .  179 LEU HB2  1 1 
        7 12396 1 1  7 LEU HB3  H   8.007   7.836  -1.940 1.00 . A A .  179 LEU HB3  1 1 
        7 12397 1 1  7 LEU HD11 H   5.738   5.584  -1.749 1.00 . A A .  179 LEU HD11 1 1 
        7 12398 1 1  7 LEU HD12 H   7.363   5.442  -2.415 1.00 . A A .  179 LEU HD12 1 1 
        7 12399 1 1  7 LEU HD13 H   5.970   5.080  -3.427 1.00 . A A .  179 LEU HD13 1 1 
        7 12400 1 1  7 LEU HD21 H   4.859   8.644  -3.780 1.00 . A A .  179 LEU HD21 1 1 
        7 12401 1 1  7 LEU HD22 H   4.245   7.579  -2.511 1.00 . A A .  179 LEU HD22 1 1 
        7 12402 1 1  7 LEU HD23 H   4.429   6.976  -4.162 1.00 . A A .  179 LEU HD23 1 1 
        7 12403 1 1  7 LEU HG   H   6.855   7.237  -4.017 1.00 . A A .  179 LEU HG   1 1 
        7 12404 1 1  7 LEU N    N   6.358   9.624  -0.149 1.00 . A A .  179 LEU N    1 1 
        7 12405 1 1  7 LEU O    O   6.656   6.138   0.527 1.00 . A A .  179 LEU O    1 1 
        7 12406 1 1  8 GLU C    C   7.824   6.916   3.425 1.00 . A A .  180 GLU C    1 1 
        7 12407 1 1  8 GLU CA   C   8.729   7.149   2.189 1.00 . A A .  180 GLU CA   1 1 
        7 12408 1 1  8 GLU CB   C  10.036   7.905   2.563 1.00 . A A .  180 GLU CB   1 1 
        7 12409 1 1  8 GLU CD   C  11.131  10.099   3.321 1.00 . A A .  180 GLU CD   1 1 
        7 12410 1 1  8 GLU CG   C   9.845   9.400   2.868 1.00 . A A .  180 GLU CG   1 1 
        7 12411 1 1  8 GLU H    H   8.258   8.793   0.920 1.00 . A A .  180 GLU H    1 1 
        7 12412 1 1  8 GLU HA   H   9.005   6.175   1.778 1.00 . A A .  180 GLU HA   1 1 
        7 12413 1 1  8 GLU HB2  H  10.484   7.433   3.434 1.00 . A A .  180 GLU HB2  1 1 
        7 12414 1 1  8 GLU HB3  H  10.733   7.818   1.733 1.00 . A A .  180 GLU HB3  1 1 
        7 12415 1 1  8 GLU HG2  H   9.482   9.892   1.972 1.00 . A A .  180 GLU HG2  1 1 
        7 12416 1 1  8 GLU HG3  H   9.090   9.501   3.643 1.00 . A A .  180 GLU HG3  1 1 
        7 12417 1 1  8 GLU N    N   8.004   7.867   1.121 1.00 . A A .  180 GLU N    1 1 
        7 12418 1 1  8 GLU O    O   7.714   5.784   3.898 1.00 . A A .  180 GLU O    1 1 
        7 12419 1 1  8 GLU OE1  O  11.986  10.395   2.461 1.00 . A A .  180 GLU OE1  1 1 
        7 12420 1 1  8 GLU OE2  O  11.298  10.347   4.536 1.00 . A A .  180 GLU OE2  1 1 
        7 12421 1 1  9 LYS C    C   4.941   7.077   4.636 1.00 . A A .  181 LYS C    1 1 
        7 12422 1 1  9 LYS CA   C   6.205   7.857   5.069 1.00 . A A .  181 LYS CA   1 1 
        7 12423 1 1  9 LYS CB   C   5.756   9.228   5.655 1.00 . A A .  181 LYS CB   1 1 
        7 12424 1 1  9 LYS CD   C   7.930  10.629   5.688 1.00 . A A .  181 LYS CD   1 1 
        7 12425 1 1  9 LYS CE   C   8.693  11.743   6.428 1.00 . A A .  181 LYS CE   1 1 
        7 12426 1 1  9 LYS CG   C   6.769  10.034   6.503 1.00 . A A .  181 LYS CG   1 1 
        7 12427 1 1  9 LYS H    H   7.286   8.858   3.513 1.00 . A A .  181 LYS H    1 1 
        7 12428 1 1  9 LYS HA   H   6.705   7.292   5.849 1.00 . A A .  181 LYS HA   1 1 
        7 12429 1 1  9 LYS HB2  H   5.446   9.859   4.831 1.00 . A A .  181 LYS HB2  1 1 
        7 12430 1 1  9 LYS HB3  H   4.880   9.059   6.280 1.00 . A A .  181 LYS HB3  1 1 
        7 12431 1 1  9 LYS HD2  H   8.627   9.837   5.439 1.00 . A A .  181 LYS HD2  1 1 
        7 12432 1 1  9 LYS HD3  H   7.531  11.043   4.769 1.00 . A A .  181 LYS HD3  1 1 
        7 12433 1 1  9 LYS HE2  H   8.958  11.402   7.422 1.00 . A A .  181 LYS HE2  1 1 
        7 12434 1 1  9 LYS HE3  H   9.600  11.970   5.881 1.00 . A A .  181 LYS HE3  1 1 
        7 12435 1 1  9 LYS HG2  H   6.236  10.844   6.991 1.00 . A A .  181 LYS HG2  1 1 
        7 12436 1 1  9 LYS HG3  H   7.174   9.377   7.268 1.00 . A A .  181 LYS HG3  1 1 
        7 12437 1 1  9 LYS HZ1  H   8.397  13.700   7.106 1.00 . A A .  181 LYS HZ1  1 1 
        7 12438 1 1  9 LYS HZ2  H   6.973  12.787   7.010 1.00 . A A .  181 LYS HZ2  1 1 
        7 12439 1 1  9 LYS HZ3  H   7.697  13.379   5.598 1.00 . A A .  181 LYS HZ3  1 1 
        7 12440 1 1  9 LYS N    N   7.153   7.983   3.926 1.00 . A A .  181 LYS N    1 1 
        7 12441 1 1  9 LYS NZ   N   7.885  12.988   6.546 1.00 . A A .  181 LYS NZ   1 1 
        7 12442 1 1  9 LYS O    O   4.235   6.530   5.485 1.00 . A A .  181 LYS O    1 1 
        7 12443 1 1 10 LEU C    C   3.868   4.807   2.899 1.00 . A A .  182 LEU C    1 1 
        7 12444 1 1 10 LEU CA   C   3.542   6.298   2.739 1.00 . A A .  182 LEU CA   1 1 
        7 12445 1 1 10 LEU CB   C   3.309   6.679   1.237 1.00 . A A .  182 LEU CB   1 1 
        7 12446 1 1 10 LEU CD1  C   0.821   6.041   1.167 1.00 . A A .  182 LEU CD1  1 1 
        7 12447 1 1 10 LEU CD2  C   2.100   6.389  -1.010 1.00 . A A .  182 LEU CD2  1 1 
        7 12448 1 1 10 LEU CG   C   2.183   5.914   0.464 1.00 . A A .  182 LEU CG   1 1 
        7 12449 1 1 10 LEU H    H   5.182   7.648   2.727 1.00 . A A .  182 LEU H    1 1 
        7 12450 1 1 10 LEU HA   H   2.636   6.529   3.301 1.00 . A A .  182 LEU HA   1 1 
        7 12451 1 1 10 LEU HB2  H   3.079   7.741   1.198 1.00 . A A .  182 LEU HB2  1 1 
        7 12452 1 1 10 LEU HB3  H   4.243   6.527   0.707 1.00 . A A .  182 LEU HB3  1 1 
        7 12453 1 1 10 LEU HD11 H   0.065   5.514   0.599 1.00 . A A .  182 LEU HD11 1 1 
        7 12454 1 1 10 LEU HD12 H   0.544   7.083   1.247 1.00 . A A .  182 LEU HD12 1 1 
        7 12455 1 1 10 LEU HD13 H   0.884   5.611   2.158 1.00 . A A .  182 LEU HD13 1 1 
        7 12456 1 1 10 LEU HD21 H   1.852   7.443  -1.045 1.00 . A A .  182 LEU HD21 1 1 
        7 12457 1 1 10 LEU HD22 H   1.338   5.825  -1.536 1.00 . A A .  182 LEU HD22 1 1 
        7 12458 1 1 10 LEU HD23 H   3.054   6.230  -1.500 1.00 . A A .  182 LEU HD23 1 1 
        7 12459 1 1 10 LEU HG   H   2.431   4.857   0.447 1.00 . A A .  182 LEU HG   1 1 
        7 12460 1 1 10 LEU N    N   4.643   7.089   3.319 1.00 . A A .  182 LEU N    1 1 
        7 12461 1 1 10 LEU O    O   3.152   4.098   3.591 1.00 . A A .  182 LEU O    1 1 
        7 12462 1 1 11 ALA C    C   5.693   2.426   3.731 1.00 . A A .  183 ALA C    1 1 
        7 12463 1 1 11 ALA CA   C   5.478   2.981   2.308 1.00 . A A .  183 ALA CA   1 1 
        7 12464 1 1 11 ALA CB   C   6.778   2.873   1.480 1.00 . A A .  183 ALA CB   1 1 
        7 12465 1 1 11 ALA H    H   5.585   5.067   1.895 1.00 . A A .  183 ALA H    1 1 
        7 12466 1 1 11 ALA HA   H   4.713   2.389   1.809 1.00 . A A .  183 ALA HA   1 1 
        7 12467 1 1 11 ALA HB1  H   7.092   1.838   1.418 1.00 . A A .  183 ALA HB1  1 1 
        7 12468 1 1 11 ALA HB2  H   7.562   3.457   1.948 1.00 . A A .  183 ALA HB2  1 1 
        7 12469 1 1 11 ALA HB3  H   6.609   3.250   0.478 1.00 . A A .  183 ALA HB3  1 1 
        7 12470 1 1 11 ALA N    N   5.018   4.391   2.324 1.00 . A A .  183 ALA N    1 1 
        7 12471 1 1 11 ALA O    O   5.040   1.459   4.150 1.00 . A A .  183 ALA O    1 1 
        7 12472 1 1 12 PHE C    C   5.788   2.867   6.814 1.00 . A A .  184 PHE C    1 1 
        7 12473 1 1 12 PHE CA   C   6.976   2.710   5.843 1.00 . A A .  184 PHE CA   1 1 
        7 12474 1 1 12 PHE CB   C   8.201   3.553   6.301 1.00 . A A .  184 PHE CB   1 1 
        7 12475 1 1 12 PHE CD1  C   9.889   3.571   4.368 1.00 . A A .  184 PHE CD1  1 1 
        7 12476 1 1 12 PHE CD2  C  10.429   2.300   6.326 1.00 . A A .  184 PHE CD2  1 1 
        7 12477 1 1 12 PHE CE1  C  11.088   3.187   3.790 1.00 . A A .  184 PHE CE1  1 1 
        7 12478 1 1 12 PHE CE2  C  11.627   1.917   5.745 1.00 . A A .  184 PHE CE2  1 1 
        7 12479 1 1 12 PHE CG   C   9.531   3.132   5.650 1.00 . A A .  184 PHE CG   1 1 
        7 12480 1 1 12 PHE CZ   C  11.959   2.364   4.480 1.00 . A A .  184 PHE CZ   1 1 
        7 12481 1 1 12 PHE H    H   7.040   3.851   4.062 1.00 . A A .  184 PHE H    1 1 
        7 12482 1 1 12 PHE HA   H   7.262   1.663   5.834 1.00 . A A .  184 PHE HA   1 1 
        7 12483 1 1 12 PHE HB2  H   8.027   4.596   6.048 1.00 . A A .  184 PHE HB2  1 1 
        7 12484 1 1 12 PHE HB3  H   8.314   3.472   7.378 1.00 . A A .  184 PHE HB3  1 1 
        7 12485 1 1 12 PHE HD1  H   9.214   4.216   3.821 1.00 . A A .  184 PHE HD1  1 1 
        7 12486 1 1 12 PHE HD2  H  10.179   1.946   7.319 1.00 . A A .  184 PHE HD2  1 1 
        7 12487 1 1 12 PHE HE1  H  11.347   3.536   2.798 1.00 . A A .  184 PHE HE1  1 1 
        7 12488 1 1 12 PHE HE2  H  12.310   1.272   6.285 1.00 . A A .  184 PHE HE2  1 1 
        7 12489 1 1 12 PHE HZ   H  12.897   2.065   4.028 1.00 . A A .  184 PHE HZ   1 1 
        7 12490 1 1 12 PHE N    N   6.602   3.079   4.465 1.00 . A A .  184 PHE N    1 1 
        7 12491 1 1 12 PHE O    O   5.689   2.127   7.796 1.00 . A A .  184 PHE O    1 1 
        7 12492 1 1 13 GLY C    C   2.613   2.993   7.197 1.00 . A A .  185 GLY C    1 1 
        7 12493 1 1 13 GLY CA   C   3.695   4.061   7.325 1.00 . A A .  185 GLY CA   1 1 
        7 12494 1 1 13 GLY H    H   5.007   4.339   5.685 1.00 . A A .  185 GLY H    1 1 
        7 12495 1 1 13 GLY HA2  H   4.006   4.133   8.365 1.00 . A A .  185 GLY HA2  1 1 
        7 12496 1 1 13 GLY HA3  H   3.277   5.011   7.028 1.00 . A A .  185 GLY HA3  1 1 
        7 12497 1 1 13 GLY N    N   4.874   3.806   6.498 1.00 . A A .  185 GLY N    1 1 
        7 12498 1 1 13 GLY O    O   2.011   2.607   8.202 1.00 . A A .  185 GLY O    1 1 
        7 12499 1 1 14 LEU C    C   1.690   0.094   6.109 1.00 . A A .  186 LEU C    1 1 
        7 12500 1 1 14 LEU CA   C   1.283   1.522   5.708 1.00 . A A .  186 LEU CA   1 1 
        7 12501 1 1 14 LEU CB   C   0.765   1.605   4.232 1.00 . A A .  186 LEU CB   1 1 
        7 12502 1 1 14 LEU CD1  C   2.249   0.022   2.841 1.00 . A A .  186 LEU CD1  1 1 
        7 12503 1 1 14 LEU CD2  C   1.201   2.055   1.738 1.00 . A A .  186 LEU CD2  1 1 
        7 12504 1 1 14 LEU CG   C   1.782   1.460   3.048 1.00 . A A .  186 LEU CG   1 1 
        7 12505 1 1 14 LEU H    H   2.921   2.804   5.217 1.00 . A A .  186 LEU H    1 1 
        7 12506 1 1 14 LEU HA   H   0.455   1.806   6.357 1.00 . A A .  186 LEU HA   1 1 
        7 12507 1 1 14 LEU HB2  H  -0.001   0.849   4.102 1.00 . A A .  186 LEU HB2  1 1 
        7 12508 1 1 14 LEU HB3  H   0.281   2.567   4.128 1.00 . A A .  186 LEU HB3  1 1 
        7 12509 1 1 14 LEU HD11 H   1.398  -0.619   2.648 1.00 . A A .  186 LEU HD11 1 1 
        7 12510 1 1 14 LEU HD12 H   2.763  -0.324   3.727 1.00 . A A .  186 LEU HD12 1 1 
        7 12511 1 1 14 LEU HD13 H   2.928  -0.024   2.005 1.00 . A A .  186 LEU HD13 1 1 
        7 12512 1 1 14 LEU HD21 H   0.308   1.513   1.450 1.00 . A A .  186 LEU HD21 1 1 
        7 12513 1 1 14 LEU HD22 H   1.934   1.983   0.944 1.00 . A A .  186 LEU HD22 1 1 
        7 12514 1 1 14 LEU HD23 H   0.952   3.096   1.893 1.00 . A A .  186 LEU HD23 1 1 
        7 12515 1 1 14 LEU HG   H   2.665   2.036   3.289 1.00 . A A .  186 LEU HG   1 1 
        7 12516 1 1 14 LEU N    N   2.363   2.503   5.964 1.00 . A A .  186 LEU N    1 1 
        7 12517 1 1 14 LEU O    O   0.830  -0.718   6.471 1.00 . A A .  186 LEU O    1 1 
        7 12518 1 1 15 THR C    C   3.667  -1.710   7.927 1.00 . A A .  187 THR C    1 1 
        7 12519 1 1 15 THR CA   C   3.526  -1.552   6.394 1.00 . A A .  187 THR CA   1 1 
        7 12520 1 1 15 THR CB   C   4.888  -1.862   5.672 1.00 . A A .  187 THR CB   1 1 
        7 12521 1 1 15 THR CG2  C   6.032  -0.948   6.151 1.00 . A A .  187 THR CG2  1 1 
        7 12522 1 1 15 THR H    H   3.638   0.479   5.739 1.00 . A A .  187 THR H    1 1 
        7 12523 1 1 15 THR HA   H   2.799  -2.286   6.045 1.00 . A A .  187 THR HA   1 1 
        7 12524 1 1 15 THR HB   H   4.753  -1.708   4.604 1.00 . A A .  187 THR HB   1 1 
        7 12525 1 1 15 THR HG1  H   4.823  -3.583   6.655 1.00 . A A .  187 THR HG1  1 1 
        7 12526 1 1 15 THR HG21 H   6.179  -1.077   7.218 1.00 . A A .  187 THR HG21 1 1 
        7 12527 1 1 15 THR HG22 H   5.785   0.085   5.948 1.00 . A A .  187 THR HG22 1 1 
        7 12528 1 1 15 THR HG23 H   6.949  -1.203   5.629 1.00 . A A .  187 THR HG23 1 1 
        7 12529 1 1 15 THR N    N   3.007  -0.212   6.044 1.00 . A A .  187 THR N    1 1 
        7 12530 1 1 15 THR O    O   3.708  -2.837   8.431 1.00 . A A .  187 THR O    1 1 
        7 12531 1 1 15 THR OG1  O   5.268  -3.238   5.874 1.00 . A A .  187 THR OG1  1 1 
        7 12532 1 1 16 LYS C    C   2.412  -0.563  10.769 1.00 . A A .  188 LYS C    1 1 
        7 12533 1 1 16 LYS CA   C   3.825  -0.579  10.142 1.00 . A A .  188 LYS CA   1 1 
        7 12534 1 1 16 LYS CB   C   4.670   0.610  10.680 1.00 . A A .  188 LYS CB   1 1 
        7 12535 1 1 16 LYS CD   C   4.832   3.126  11.197 1.00 . A A .  188 LYS CD   1 1 
        7 12536 1 1 16 LYS CE   C   5.093   2.893  12.696 1.00 . A A .  188 LYS CE   1 1 
        7 12537 1 1 16 LYS CG   C   3.998   1.996  10.565 1.00 . A A .  188 LYS CG   1 1 
        7 12538 1 1 16 LYS H    H   3.771   0.288   8.194 1.00 . A A .  188 LYS H    1 1 
        7 12539 1 1 16 LYS HA   H   4.316  -1.499  10.441 1.00 . A A .  188 LYS HA   1 1 
        7 12540 1 1 16 LYS HB2  H   4.895   0.428  11.727 1.00 . A A .  188 LYS HB2  1 1 
        7 12541 1 1 16 LYS HB3  H   5.607   0.644  10.131 1.00 . A A .  188 LYS HB3  1 1 
        7 12542 1 1 16 LYS HD2  H   5.784   3.195  10.679 1.00 . A A .  188 LYS HD2  1 1 
        7 12543 1 1 16 LYS HD3  H   4.297   4.063  11.076 1.00 . A A .  188 LYS HD3  1 1 
        7 12544 1 1 16 LYS HE2  H   4.149   2.772  13.209 1.00 . A A .  188 LYS HE2  1 1 
        7 12545 1 1 16 LYS HE3  H   5.676   1.988  12.813 1.00 . A A .  188 LYS HE3  1 1 
        7 12546 1 1 16 LYS HG2  H   3.852   2.222   9.513 1.00 . A A .  188 LYS HG2  1 1 
        7 12547 1 1 16 LYS HG3  H   3.024   1.958  11.051 1.00 . A A .  188 LYS HG3  1 1 
        7 12548 1 1 16 LYS HZ1  H   5.991   3.829  14.328 1.00 . A A .  188 LYS HZ1  1 1 
        7 12549 1 1 16 LYS HZ2  H   5.297   4.900  13.219 1.00 . A A .  188 LYS HZ2  1 1 
        7 12550 1 1 16 LYS HZ3  H   6.759   4.138  12.852 1.00 . A A .  188 LYS HZ3  1 1 
        7 12551 1 1 16 LYS N    N   3.753  -0.572   8.661 1.00 . A A .  188 LYS N    1 1 
        7 12552 1 1 16 LYS NZ   N   5.834   4.018  13.318 1.00 . A A .  188 LYS NZ   1 1 
        7 12553 1 1 16 LYS O    O   2.268  -0.758  11.984 1.00 . A A .  188 LYS O    1 1 
        7 12554 1 1 17 LEU C    C  -0.425  -1.813  10.750 1.00 . A A .  189 LEU C    1 1 
        7 12555 1 1 17 LEU CA   C  -0.040  -0.376  10.348 1.00 . A A .  189 LEU CA   1 1 
        7 12556 1 1 17 LEU CB   C  -0.972   0.139   9.211 1.00 . A A .  189 LEU CB   1 1 
        7 12557 1 1 17 LEU CD1  C  -1.902   2.068   7.785 1.00 . A A .  189 LEU CD1  1 1 
        7 12558 1 1 17 LEU CD2  C  -1.339   2.455  10.246 1.00 . A A .  189 LEU CD2  1 1 
        7 12559 1 1 17 LEU CG   C  -0.972   1.683   8.959 1.00 . A A .  189 LEU CG   1 1 
        7 12560 1 1 17 LEU H    H   1.581  -0.072   9.003 1.00 . A A .  189 LEU H    1 1 
        7 12561 1 1 17 LEU HA   H  -0.157   0.269  11.214 1.00 . A A .  189 LEU HA   1 1 
        7 12562 1 1 17 LEU HB2  H  -0.680  -0.353   8.287 1.00 . A A .  189 LEU HB2  1 1 
        7 12563 1 1 17 LEU HB3  H  -1.987  -0.161   9.438 1.00 . A A .  189 LEU HB3  1 1 
        7 12564 1 1 17 LEU HD11 H  -1.868   3.139   7.626 1.00 . A A .  189 LEU HD11 1 1 
        7 12565 1 1 17 LEU HD12 H  -2.920   1.773   8.006 1.00 . A A .  189 LEU HD12 1 1 
        7 12566 1 1 17 LEU HD13 H  -1.575   1.564   6.885 1.00 . A A .  189 LEU HD13 1 1 
        7 12567 1 1 17 LEU HD21 H  -2.333   2.169  10.578 1.00 . A A .  189 LEU HD21 1 1 
        7 12568 1 1 17 LEU HD22 H  -1.322   3.521  10.051 1.00 . A A .  189 LEU HD22 1 1 
        7 12569 1 1 17 LEU HD23 H  -0.624   2.228  11.022 1.00 . A A .  189 LEU HD23 1 1 
        7 12570 1 1 17 LEU HG   H   0.027   1.984   8.678 1.00 . A A .  189 LEU HG   1 1 
        7 12571 1 1 17 LEU N    N   1.380  -0.309   9.933 1.00 . A A .  189 LEU N    1 1 
        7 12572 1 1 17 LEU O    O   0.096  -2.779  10.184 1.00 . A A .  189 LEU O    1 1 
        7 12573 1 1 18 ASN C    C  -2.710  -3.994  11.326 1.00 . A A .  190 ASN C    1 1 
        7 12574 1 1 18 ASN CA   C  -1.771  -3.243  12.283 1.00 . A A .  190 ASN CA   1 1 
        7 12575 1 1 18 ASN CB   C  -2.434  -3.065  13.682 1.00 . A A .  190 ASN CB   1 1 
        7 12576 1 1 18 ASN CG   C  -3.659  -2.120  13.761 1.00 . A A .  190 ASN CG   1 1 
        7 12577 1 1 18 ASN H    H  -1.757  -1.121  12.082 1.00 . A A .  190 ASN H    1 1 
        7 12578 1 1 18 ASN HA   H  -0.872  -3.843  12.411 1.00 . A A .  190 ASN HA   1 1 
        7 12579 1 1 18 ASN HB2  H  -2.757  -4.038  14.034 1.00 . A A .  190 ASN HB2  1 1 
        7 12580 1 1 18 ASN HB3  H  -1.679  -2.697  14.365 1.00 . A A .  190 ASN HB3  1 1 
        7 12581 1 1 18 ASN HD21 H  -5.222  -1.371  12.789 1.00 . A A .  190 ASN HD21 1 1 
        7 12582 1 1 18 ASN HD22 H  -4.312  -2.537  11.921 1.00 . A A .  190 ASN HD22 1 1 
        7 12583 1 1 18 ASN N    N  -1.346  -1.934  11.728 1.00 . A A .  190 ASN N    1 1 
        7 12584 1 1 18 ASN ND2  N  -4.481  -2.008  12.716 1.00 . A A .  190 ASN ND2  1 1 
        7 12585 1 1 18 ASN O    O  -3.029  -3.481  10.254 1.00 . A A .  190 ASN O    1 1 
        7 12586 1 1 18 ASN OD1  O  -3.877  -1.491  14.792 1.00 . A A .  190 ASN OD1  1 1 
        7 12587 1 1 19 GLU C    C  -5.161  -5.328  10.193 1.00 . A A .  191 GLU C    1 1 
        7 12588 1 1 19 GLU CA   C  -4.124  -6.075  11.075 1.00 . A A .  191 GLU CA   1 1 
        7 12589 1 1 19 GLU CB   C  -4.813  -6.974  12.163 1.00 . A A .  191 GLU CB   1 1 
        7 12590 1 1 19 GLU CD   C  -7.168  -7.594  11.212 1.00 . A A .  191 GLU CD   1 1 
        7 12591 1 1 19 GLU CG   C  -5.786  -8.084  11.692 1.00 . A A .  191 GLU CG   1 1 
        7 12592 1 1 19 GLU H    H  -2.949  -5.417  12.708 1.00 . A A .  191 GLU H    1 1 
        7 12593 1 1 19 GLU HA   H  -3.507  -6.699  10.436 1.00 . A A .  191 GLU HA   1 1 
        7 12594 1 1 19 GLU HB2  H  -4.032  -7.457  12.736 1.00 . A A .  191 GLU HB2  1 1 
        7 12595 1 1 19 GLU HB3  H  -5.359  -6.318  12.838 1.00 . A A .  191 GLU HB3  1 1 
        7 12596 1 1 19 GLU HG2  H  -5.308  -8.626  10.891 1.00 . A A .  191 GLU HG2  1 1 
        7 12597 1 1 19 GLU HG3  H  -5.940  -8.767  12.519 1.00 . A A .  191 GLU HG3  1 1 
        7 12598 1 1 19 GLU N    N  -3.212  -5.154  11.801 1.00 . A A .  191 GLU N    1 1 
        7 12599 1 1 19 GLU O    O  -5.053  -5.327   8.966 1.00 . A A .  191 GLU O    1 1 
        7 12600 1 1 19 GLU OE1  O  -7.932  -7.053  12.042 1.00 . A A .  191 GLU OE1  1 1 
        7 12601 1 1 19 GLU OE2  O  -7.489  -7.736  10.010 1.00 . A A .  191 GLU OE2  1 1 
        7 12602 1 1 20 ASP C    C  -6.797  -2.903   9.163 1.00 . A A .  192 ASP C    1 1 
        7 12603 1 1 20 ASP CA   C  -7.248  -3.961  10.198 1.00 . A A .  192 ASP CA   1 1 
        7 12604 1 1 20 ASP CB   C  -8.121  -3.302  11.294 1.00 . A A .  192 ASP CB   1 1 
        7 12605 1 1 20 ASP CG   C  -9.252  -2.423  10.740 1.00 . A A .  192 ASP CG   1 1 
        7 12606 1 1 20 ASP H    H  -6.082  -4.671  11.832 1.00 . A A .  192 ASP H    1 1 
        7 12607 1 1 20 ASP HA   H  -7.844  -4.713   9.690 1.00 . A A .  192 ASP HA   1 1 
        7 12608 1 1 20 ASP HB2  H  -8.561  -4.080  11.911 1.00 . A A .  192 ASP HB2  1 1 
        7 12609 1 1 20 ASP HB3  H  -7.481  -2.692  11.932 1.00 . A A .  192 ASP HB3  1 1 
        7 12610 1 1 20 ASP N    N  -6.117  -4.665  10.851 1.00 . A A .  192 ASP N    1 1 
        7 12611 1 1 20 ASP O    O  -7.350  -2.831   8.058 1.00 . A A .  192 ASP O    1 1 
        7 12612 1 1 20 ASP OD1  O -10.255  -2.967  10.239 1.00 . A A .  192 ASP OD1  1 1 
        7 12613 1 1 20 ASP OD2  O  -9.149  -1.183  10.826 1.00 . A A .  192 ASP OD2  1 1 
        7 12614 1 1 21 ASP C    C  -4.555  -1.359   7.477 1.00 . A A .  193 ASP C    1 1 
        7 12615 1 1 21 ASP CA   C  -5.349  -0.945   8.727 1.00 . A A .  193 ASP CA   1 1 
        7 12616 1 1 21 ASP CB   C  -4.528   0.047   9.582 1.00 . A A .  193 ASP CB   1 1 
        7 12617 1 1 21 ASP CG   C  -5.345   0.708  10.697 1.00 . A A .  193 ASP CG   1 1 
        7 12618 1 1 21 ASP H    H  -5.305  -2.308  10.351 1.00 . A A .  193 ASP H    1 1 
        7 12619 1 1 21 ASP HA   H  -6.249  -0.432   8.391 1.00 . A A .  193 ASP HA   1 1 
        7 12620 1 1 21 ASP HB2  H  -3.686  -0.484  10.020 1.00 . A A .  193 ASP HB2  1 1 
        7 12621 1 1 21 ASP HB3  H  -4.137   0.833   8.942 1.00 . A A .  193 ASP HB3  1 1 
        7 12622 1 1 21 ASP N    N  -5.783  -2.106   9.529 1.00 . A A .  193 ASP N    1 1 
        7 12623 1 1 21 ASP O    O  -4.774  -0.797   6.398 1.00 . A A .  193 ASP O    1 1 
        7 12624 1 1 21 ASP OD1  O  -4.927   0.671  11.873 1.00 . A A .  193 ASP OD1  1 1 
        7 12625 1 1 21 ASP OD2  O  -6.422   1.259  10.403 1.00 . A A .  193 ASP OD2  1 1 
        7 12626 1 1 22 LEU C    C  -3.794  -3.582   5.473 1.00 . A A .  194 LEU C    1 1 
        7 12627 1 1 22 LEU CA   C  -2.867  -2.879   6.480 1.00 . A A .  194 LEU CA   1 1 
        7 12628 1 1 22 LEU CB   C  -1.683  -3.798   6.959 1.00 . A A .  194 LEU CB   1 1 
        7 12629 1 1 22 LEU CD1  C  -2.451  -6.291   6.761 1.00 . A A .  194 LEU CD1  1 1 
        7 12630 1 1 22 LEU CD2  C  -0.820  -5.597   8.594 1.00 . A A .  194 LEU CD2  1 1 
        7 12631 1 1 22 LEU CG   C  -2.011  -5.150   7.706 1.00 . A A .  194 LEU CG   1 1 
        7 12632 1 1 22 LEU H    H  -3.532  -2.758   8.496 1.00 . A A .  194 LEU H    1 1 
        7 12633 1 1 22 LEU HA   H  -2.436  -2.007   5.980 1.00 . A A .  194 LEU HA   1 1 
        7 12634 1 1 22 LEU HB2  H  -1.074  -4.034   6.093 1.00 . A A .  194 LEU HB2  1 1 
        7 12635 1 1 22 LEU HB3  H  -1.078  -3.194   7.626 1.00 . A A .  194 LEU HB3  1 1 
        7 12636 1 1 22 LEU HD11 H  -1.670  -6.496   6.038 1.00 . A A .  194 LEU HD11 1 1 
        7 12637 1 1 22 LEU HD12 H  -3.354  -6.006   6.241 1.00 . A A .  194 LEU HD12 1 1 
        7 12638 1 1 22 LEU HD13 H  -2.650  -7.188   7.338 1.00 . A A .  194 LEU HD13 1 1 
        7 12639 1 1 22 LEU HD21 H  -0.602  -4.824   9.321 1.00 . A A .  194 LEU HD21 1 1 
        7 12640 1 1 22 LEU HD22 H   0.059  -5.765   7.982 1.00 . A A .  194 LEU HD22 1 1 
        7 12641 1 1 22 LEU HD23 H  -1.071  -6.511   9.117 1.00 . A A .  194 LEU HD23 1 1 
        7 12642 1 1 22 LEU HG   H  -2.845  -4.970   8.374 1.00 . A A .  194 LEU HG   1 1 
        7 12643 1 1 22 LEU N    N  -3.656  -2.359   7.618 1.00 . A A .  194 LEU N    1 1 
        7 12644 1 1 22 LEU O    O  -3.530  -3.578   4.270 1.00 . A A .  194 LEU O    1 1 
        7 12645 1 1 23 VAL C    C  -6.641  -3.633   4.359 1.00 . A A .  195 VAL C    1 1 
        7 12646 1 1 23 VAL CA   C  -5.970  -4.749   5.167 1.00 . A A .  195 VAL CA   1 1 
        7 12647 1 1 23 VAL CB   C  -7.042  -5.546   6.016 1.00 . A A .  195 VAL CB   1 1 
        7 12648 1 1 23 VAL CG1  C  -8.305  -5.909   5.187 1.00 . A A .  195 VAL CG1  1 1 
        7 12649 1 1 23 VAL CG2  C  -6.417  -6.825   6.616 1.00 . A A .  195 VAL CG2  1 1 
        7 12650 1 1 23 VAL H    H  -4.981  -4.223   6.974 1.00 . A A .  195 VAL H    1 1 
        7 12651 1 1 23 VAL HA   H  -5.502  -5.442   4.470 1.00 . A A .  195 VAL HA   1 1 
        7 12652 1 1 23 VAL HB   H  -7.356  -4.909   6.840 1.00 . A A .  195 VAL HB   1 1 
        7 12653 1 1 23 VAL HG11 H  -8.787  -5.007   4.833 1.00 . A A .  195 VAL HG11 1 1 
        7 12654 1 1 23 VAL HG12 H  -9.005  -6.463   5.803 1.00 . A A .  195 VAL HG12 1 1 
        7 12655 1 1 23 VAL HG13 H  -8.021  -6.519   4.339 1.00 . A A .  195 VAL HG13 1 1 
        7 12656 1 1 23 VAL HG21 H  -7.142  -7.332   7.243 1.00 . A A .  195 VAL HG21 1 1 
        7 12657 1 1 23 VAL HG22 H  -5.553  -6.566   7.214 1.00 . A A .  195 VAL HG22 1 1 
        7 12658 1 1 23 VAL HG23 H  -6.110  -7.488   5.819 1.00 . A A .  195 VAL HG23 1 1 
        7 12659 1 1 23 VAL N    N  -4.897  -4.176   5.998 1.00 . A A .  195 VAL N    1 1 
        7 12660 1 1 23 VAL O    O  -6.726  -3.735   3.144 1.00 . A A .  195 VAL O    1 1 
        7 12661 1 1 24 GLY C    C  -6.824  -0.809   3.247 1.00 . A A .  196 GLY C    1 1 
        7 12662 1 1 24 GLY CA   C  -7.677  -1.400   4.375 1.00 . A A .  196 GLY CA   1 1 
        7 12663 1 1 24 GLY H    H  -6.886  -2.509   6.010 1.00 . A A .  196 GLY H    1 1 
        7 12664 1 1 24 GLY HA2  H  -8.631  -1.734   3.966 1.00 . A A .  196 GLY HA2  1 1 
        7 12665 1 1 24 GLY HA3  H  -7.861  -0.628   5.107 1.00 . A A .  196 GLY HA3  1 1 
        7 12666 1 1 24 GLY N    N  -7.037  -2.542   5.042 1.00 . A A .  196 GLY N    1 1 
        7 12667 1 1 24 GLY O    O  -7.347  -0.450   2.192 1.00 . A A .  196 GLY O    1 1 
        7 12668 1 1 25 VAL C    C  -4.494  -1.257   1.244 1.00 . A A .  197 VAL C    1 1 
        7 12669 1 1 25 VAL CA   C  -4.512  -0.324   2.473 1.00 . A A .  197 VAL CA   1 1 
        7 12670 1 1 25 VAL CB   C  -3.076  -0.240   3.112 1.00 . A A .  197 VAL CB   1 1 
        7 12671 1 1 25 VAL CG1  C  -1.972   0.008   2.052 1.00 . A A .  197 VAL CG1  1 1 
        7 12672 1 1 25 VAL CG2  C  -3.043   0.840   4.216 1.00 . A A .  197 VAL CG2  1 1 
        7 12673 1 1 25 VAL H    H  -5.175  -1.062   4.346 1.00 . A A .  197 VAL H    1 1 
        7 12674 1 1 25 VAL HA   H  -4.797   0.673   2.150 1.00 . A A .  197 VAL HA   1 1 
        7 12675 1 1 25 VAL HB   H  -2.870  -1.201   3.583 1.00 . A A .  197 VAL HB   1 1 
        7 12676 1 1 25 VAL HG11 H  -2.165   0.935   1.528 1.00 . A A .  197 VAL HG11 1 1 
        7 12677 1 1 25 VAL HG12 H  -1.956  -0.809   1.340 1.00 . A A .  197 VAL HG12 1 1 
        7 12678 1 1 25 VAL HG13 H  -1.008   0.067   2.539 1.00 . A A .  197 VAL HG13 1 1 
        7 12679 1 1 25 VAL HG21 H  -3.777   0.603   4.979 1.00 . A A .  197 VAL HG21 1 1 
        7 12680 1 1 25 VAL HG22 H  -3.281   1.808   3.790 1.00 . A A .  197 VAL HG22 1 1 
        7 12681 1 1 25 VAL HG23 H  -2.062   0.877   4.667 1.00 . A A .  197 VAL HG23 1 1 
        7 12682 1 1 25 VAL N    N  -5.501  -0.769   3.471 1.00 . A A .  197 VAL N    1 1 
        7 12683 1 1 25 VAL O    O  -4.684  -0.793   0.109 1.00 . A A .  197 VAL O    1 1 
        7 12684 1 1 26 VAL C    C  -5.482  -3.681  -0.407 1.00 . A A .  198 VAL C    1 1 
        7 12685 1 1 26 VAL CA   C  -4.172  -3.561   0.387 1.00 . A A .  198 VAL CA   1 1 
        7 12686 1 1 26 VAL CB   C  -3.698  -4.991   0.860 1.00 . A A .  198 VAL CB   1 1 
        7 12687 1 1 26 VAL CG1  C  -2.348  -4.912   1.593 1.00 . A A .  198 VAL CG1  1 1 
        7 12688 1 1 26 VAL CG2  C  -4.758  -5.727   1.718 1.00 . A A .  198 VAL CG2  1 1 
        7 12689 1 1 26 VAL H    H  -4.239  -2.886   2.408 1.00 . A A .  198 VAL H    1 1 
        7 12690 1 1 26 VAL HA   H  -3.409  -3.176  -0.287 1.00 . A A .  198 VAL HA   1 1 
        7 12691 1 1 26 VAL HB   H  -3.536  -5.589  -0.038 1.00 . A A .  198 VAL HB   1 1 
        7 12692 1 1 26 VAL HG11 H  -2.045  -5.898   1.910 1.00 . A A .  198 VAL HG11 1 1 
        7 12693 1 1 26 VAL HG12 H  -2.438  -4.272   2.459 1.00 . A A .  198 VAL HG12 1 1 
        7 12694 1 1 26 VAL HG13 H  -1.592  -4.504   0.928 1.00 . A A .  198 VAL HG13 1 1 
        7 12695 1 1 26 VAL HG21 H  -5.679  -5.829   1.154 1.00 . A A .  198 VAL HG21 1 1 
        7 12696 1 1 26 VAL HG22 H  -4.955  -5.165   2.617 1.00 . A A .  198 VAL HG22 1 1 
        7 12697 1 1 26 VAL HG23 H  -4.395  -6.712   1.987 1.00 . A A .  198 VAL HG23 1 1 
        7 12698 1 1 26 VAL N    N  -4.294  -2.575   1.482 1.00 . A A .  198 VAL N    1 1 
        7 12699 1 1 26 VAL O    O  -5.448  -3.953  -1.602 1.00 . A A .  198 VAL O    1 1 
        7 12700 1 1 27 GLN C    C  -8.114  -2.261  -1.299 1.00 . A A .  199 GLN C    1 1 
        7 12701 1 1 27 GLN CA   C  -7.953  -3.457  -0.355 1.00 . A A .  199 GLN CA   1 1 
        7 12702 1 1 27 GLN CB   C  -9.083  -3.470   0.715 1.00 . A A .  199 GLN CB   1 1 
        7 12703 1 1 27 GLN CD   C  -9.384  -6.032   0.747 1.00 . A A .  199 GLN CD   1 1 
        7 12704 1 1 27 GLN CG   C  -9.142  -4.756   1.565 1.00 . A A .  199 GLN CG   1 1 
        7 12705 1 1 27 GLN H    H  -6.558  -3.228   1.222 1.00 . A A .  199 GLN H    1 1 
        7 12706 1 1 27 GLN HA   H  -8.024  -4.373  -0.940 1.00 . A A .  199 GLN HA   1 1 
        7 12707 1 1 27 GLN HB2  H  -8.937  -2.627   1.388 1.00 . A A .  199 GLN HB2  1 1 
        7 12708 1 1 27 GLN HB3  H -10.043  -3.348   0.220 1.00 . A A .  199 GLN HB3  1 1 
        7 12709 1 1 27 GLN HE21 H  -8.452  -7.484  -0.247 1.00 . A A .  199 GLN HE21 1 1 
        7 12710 1 1 27 GLN HE22 H  -7.423  -6.306   0.491 1.00 . A A .  199 GLN HE22 1 1 
        7 12711 1 1 27 GLN HG2  H  -8.200  -4.864   2.092 1.00 . A A .  199 GLN HG2  1 1 
        7 12712 1 1 27 GLN HG3  H  -9.937  -4.650   2.296 1.00 . A A .  199 GLN HG3  1 1 
        7 12713 1 1 27 GLN N    N  -6.622  -3.439   0.271 1.00 . A A .  199 GLN N    1 1 
        7 12714 1 1 27 GLN NE2  N  -8.311  -6.676   0.286 1.00 . A A .  199 GLN NE2  1 1 
        7 12715 1 1 27 GLN O    O  -8.576  -2.431  -2.416 1.00 . A A .  199 GLN O    1 1 
        7 12716 1 1 27 GLN OE1  O -10.527  -6.433   0.524 1.00 . A A .  199 GLN OE1  1 1 
        7 12717 1 1 28 MET C    C  -6.928   0.079  -2.931 1.00 . A A .  200 MET C    1 1 
        7 12718 1 1 28 MET CA   C  -7.799   0.171  -1.665 1.00 . A A .  200 MET CA   1 1 
        7 12719 1 1 28 MET CB   C  -7.424   1.437  -0.846 1.00 . A A .  200 MET CB   1 1 
        7 12720 1 1 28 MET CE   C  -6.786   3.122   2.082 1.00 . A A .  200 MET CE   1 1 
        7 12721 1 1 28 MET CG   C  -8.429   1.802   0.255 1.00 . A A .  200 MET CG   1 1 
        7 12722 1 1 28 MET H    H  -7.297  -1.002   0.047 1.00 . A A .  200 MET H    1 1 
        7 12723 1 1 28 MET HA   H  -8.840   0.260  -1.975 1.00 . A A .  200 MET HA   1 1 
        7 12724 1 1 28 MET HB2  H  -6.456   1.284  -0.384 1.00 . A A .  200 MET HB2  1 1 
        7 12725 1 1 28 MET HB3  H  -7.351   2.284  -1.522 1.00 . A A .  200 MET HB3  1 1 
        7 12726 1 1 28 MET HE1  H  -5.992   2.619   1.550 1.00 . A A .  200 MET HE1  1 1 
        7 12727 1 1 28 MET HE2  H  -7.125   2.499   2.899 1.00 . A A .  200 MET HE2  1 1 
        7 12728 1 1 28 MET HE3  H  -6.416   4.057   2.474 1.00 . A A .  200 MET HE3  1 1 
        7 12729 1 1 28 MET HG2  H  -9.427   1.778  -0.155 1.00 . A A .  200 MET HG2  1 1 
        7 12730 1 1 28 MET HG3  H  -8.355   1.068   1.053 1.00 . A A .  200 MET HG3  1 1 
        7 12731 1 1 28 MET N    N  -7.693  -1.059  -0.851 1.00 . A A .  200 MET N    1 1 
        7 12732 1 1 28 MET O    O  -7.384   0.425  -4.028 1.00 . A A .  200 MET O    1 1 
        7 12733 1 1 28 MET SD   S  -8.145   3.444   0.966 1.00 . A A .  200 MET SD   1 1 
        7 12734 1 1 29 VAL C    C  -5.176  -1.626  -4.892 1.00 . A A .  201 VAL C    1 1 
        7 12735 1 1 29 VAL CA   C  -4.749  -0.508  -3.907 1.00 . A A .  201 VAL CA   1 1 
        7 12736 1 1 29 VAL CB   C  -3.239  -0.696  -3.469 1.00 . A A .  201 VAL CB   1 1 
        7 12737 1 1 29 VAL CG1  C  -2.766   0.474  -2.576 1.00 . A A .  201 VAL CG1  1 1 
        7 12738 1 1 29 VAL CG2  C  -2.985  -2.063  -2.788 1.00 . A A .  201 VAL CG2  1 1 
        7 12739 1 1 29 VAL H    H  -5.400  -0.710  -1.887 1.00 . A A .  201 VAL H    1 1 
        7 12740 1 1 29 VAL HA   H  -4.814   0.441  -4.444 1.00 . A A .  201 VAL HA   1 1 
        7 12741 1 1 29 VAL HB   H  -2.635  -0.666  -4.374 1.00 . A A .  201 VAL HB   1 1 
        7 12742 1 1 29 VAL HG11 H  -2.878   1.413  -3.110 1.00 . A A .  201 VAL HG11 1 1 
        7 12743 1 1 29 VAL HG12 H  -1.723   0.343  -2.312 1.00 . A A .  201 VAL HG12 1 1 
        7 12744 1 1 29 VAL HG13 H  -3.360   0.510  -1.670 1.00 . A A .  201 VAL HG13 1 1 
        7 12745 1 1 29 VAL HG21 H  -1.938  -2.158  -2.523 1.00 . A A .  201 VAL HG21 1 1 
        7 12746 1 1 29 VAL HG22 H  -3.252  -2.865  -3.467 1.00 . A A .  201 VAL HG22 1 1 
        7 12747 1 1 29 VAL HG23 H  -3.586  -2.142  -1.893 1.00 . A A .  201 VAL HG23 1 1 
        7 12748 1 1 29 VAL N    N  -5.686  -0.412  -2.776 1.00 . A A .  201 VAL N    1 1 
        7 12749 1 1 29 VAL O    O  -5.038  -1.451  -6.097 1.00 . A A .  201 VAL O    1 1 
        7 12750 1 1 30 THR C    C  -7.475  -3.745  -5.891 1.00 . A A .  202 THR C    1 1 
        7 12751 1 1 30 THR CA   C  -6.081  -3.917  -5.246 1.00 . A A .  202 THR CA   1 1 
        7 12752 1 1 30 THR CB   C  -5.999  -5.287  -4.470 1.00 . A A .  202 THR CB   1 1 
        7 12753 1 1 30 THR CG2  C  -7.216  -5.558  -3.556 1.00 . A A .  202 THR CG2  1 1 
        7 12754 1 1 30 THR H    H  -5.901  -2.813  -3.417 1.00 . A A .  202 THR H    1 1 
        7 12755 1 1 30 THR HA   H  -5.345  -3.953  -6.049 1.00 . A A .  202 THR HA   1 1 
        7 12756 1 1 30 THR HB   H  -5.104  -5.276  -3.853 1.00 . A A .  202 THR HB   1 1 
        7 12757 1 1 30 THR HG1  H  -6.481  -6.257  -6.141 1.00 . A A .  202 THR HG1  1 1 
        7 12758 1 1 30 THR HG21 H  -8.119  -5.634  -4.153 1.00 . A A .  202 THR HG21 1 1 
        7 12759 1 1 30 THR HG22 H  -7.326  -4.753  -2.851 1.00 . A A .  202 THR HG22 1 1 
        7 12760 1 1 30 THR HG23 H  -7.065  -6.486  -3.010 1.00 . A A .  202 THR HG23 1 1 
        7 12761 1 1 30 THR N    N  -5.731  -2.757  -4.385 1.00 . A A .  202 THR N    1 1 
        7 12762 1 1 30 THR O    O  -7.741  -4.316  -6.956 1.00 . A A .  202 THR O    1 1 
        7 12763 1 1 30 THR OG1  O  -5.874  -6.382  -5.398 1.00 . A A .  202 THR OG1  1 1 
        7 12764 1 1 31 ASP C    C  -9.699  -1.701  -6.876 1.00 . A A .  203 ASP C    1 1 
        7 12765 1 1 31 ASP CA   C  -9.731  -2.704  -5.723 1.00 . A A .  203 ASP CA   1 1 
        7 12766 1 1 31 ASP CB   C -10.628  -2.162  -4.579 1.00 . A A .  203 ASP CB   1 1 
        7 12767 1 1 31 ASP CG   C -12.101  -2.014  -4.984 1.00 . A A .  203 ASP CG   1 1 
        7 12768 1 1 31 ASP H    H  -8.058  -2.512  -4.416 1.00 . A A .  203 ASP H    1 1 
        7 12769 1 1 31 ASP HA   H -10.139  -3.651  -6.079 1.00 . A A .  203 ASP HA   1 1 
        7 12770 1 1 31 ASP HB2  H -10.569  -2.845  -3.733 1.00 . A A .  203 ASP HB2  1 1 
        7 12771 1 1 31 ASP HB3  H -10.246  -1.196  -4.253 1.00 . A A .  203 ASP HB3  1 1 
        7 12772 1 1 31 ASP N    N  -8.351  -2.952  -5.242 1.00 . A A .  203 ASP N    1 1 
        7 12773 1 1 31 ASP O    O -10.250  -1.945  -7.955 1.00 . A A .  203 ASP O    1 1 
        7 12774 1 1 31 ASP OD1  O -12.801  -3.044  -5.073 1.00 . A A .  203 ASP OD1  1 1 
        7 12775 1 1 31 ASP OD2  O -12.570  -0.876  -5.224 1.00 . A A .  203 ASP OD2  1 1 
        7 12776 1 1 32 ASN C    C  -7.610   0.337  -8.455 1.00 . A A .  204 ASN C    1 1 
        7 12777 1 1 32 ASN CA   C  -8.884   0.519  -7.603 1.00 . A A .  204 ASN CA   1 1 
        7 12778 1 1 32 ASN CB   C  -8.830   1.874  -6.854 1.00 . A A .  204 ASN CB   1 1 
        7 12779 1 1 32 ASN CG   C -10.033   2.137  -5.943 1.00 . A A .  204 ASN CG   1 1 
        7 12780 1 1 32 ASN H    H  -8.572  -0.481  -5.765 1.00 . A A .  204 ASN H    1 1 
        7 12781 1 1 32 ASN HA   H  -9.748   0.514  -8.261 1.00 . A A .  204 ASN HA   1 1 
        7 12782 1 1 32 ASN HB2  H  -7.933   1.902  -6.243 1.00 . A A .  204 ASN HB2  1 1 
        7 12783 1 1 32 ASN HB3  H  -8.769   2.683  -7.580 1.00 . A A .  204 ASN HB3  1 1 
        7 12784 1 1 32 ASN HD21 H -10.659   1.984  -4.062 1.00 . A A .  204 ASN HD21 1 1 
        7 12785 1 1 32 ASN HD22 H  -9.042   1.468  -4.357 1.00 . A A .  204 ASN HD22 1 1 
        7 12786 1 1 32 ASN N    N  -9.016  -0.577  -6.632 1.00 . A A .  204 ASN N    1 1 
        7 12787 1 1 32 ASN ND2  N  -9.897   1.832  -4.656 1.00 . A A .  204 ASN ND2  1 1 
        7 12788 1 1 32 ASN O    O  -7.120   1.310  -9.044 1.00 . A A .  204 ASN O    1 1 
        7 12789 1 1 32 ASN OD1  O -11.058   2.641  -6.384 1.00 . A A .  204 ASN OD1  1 1 
        7 12790 1 1 33 LYS C    C  -5.764  -0.740 -10.633 1.00 . A A .  205 LYS C    1 1 
        7 12791 1 1 33 LYS CA   C  -5.810  -1.222  -9.174 1.00 . A A .  205 LYS CA   1 1 
        7 12792 1 1 33 LYS CB   C  -5.490  -2.738  -9.141 1.00 . A A .  205 LYS CB   1 1 
        7 12793 1 1 33 LYS CD   C  -3.859  -4.489 -10.133 1.00 . A A .  205 LYS CD   1 1 
        7 12794 1 1 33 LYS CE   C  -2.583  -4.603 -10.980 1.00 . A A .  205 LYS CE   1 1 
        7 12795 1 1 33 LYS CG   C  -4.059  -3.050  -9.639 1.00 . A A .  205 LYS CG   1 1 
        7 12796 1 1 33 LYS H    H  -7.595  -1.660  -8.149 1.00 . A A .  205 LYS H    1 1 
        7 12797 1 1 33 LYS HA   H  -5.047  -0.695  -8.607 1.00 . A A .  205 LYS HA   1 1 
        7 12798 1 1 33 LYS HB2  H  -5.591  -3.101  -8.122 1.00 . A A .  205 LYS HB2  1 1 
        7 12799 1 1 33 LYS HB3  H  -6.202  -3.265  -9.769 1.00 . A A .  205 LYS HB3  1 1 
        7 12800 1 1 33 LYS HD2  H  -3.783  -5.156  -9.279 1.00 . A A .  205 LYS HD2  1 1 
        7 12801 1 1 33 LYS HD3  H  -4.709  -4.781 -10.740 1.00 . A A .  205 LYS HD3  1 1 
        7 12802 1 1 33 LYS HE2  H  -1.755  -4.171 -10.423 1.00 . A A .  205 LYS HE2  1 1 
        7 12803 1 1 33 LYS HE3  H  -2.382  -5.642 -11.182 1.00 . A A .  205 LYS HE3  1 1 
        7 12804 1 1 33 LYS HG2  H  -3.817  -2.381 -10.452 1.00 . A A .  205 LYS HG2  1 1 
        7 12805 1 1 33 LYS HG3  H  -3.364  -2.863  -8.825 1.00 . A A .  205 LYS HG3  1 1 
        7 12806 1 1 33 LYS HZ1  H  -1.819  -3.964 -12.812 1.00 . A A .  205 LYS HZ1  1 1 
        7 12807 1 1 33 LYS HZ2  H  -2.873  -2.864 -12.084 1.00 . A A .  205 LYS HZ2  1 1 
        7 12808 1 1 33 LYS HZ3  H  -3.487  -4.249 -12.829 1.00 . A A .  205 LYS HZ3  1 1 
        7 12809 1 1 33 LYS N    N  -7.096  -0.920  -8.535 1.00 . A A .  205 LYS N    1 1 
        7 12810 1 1 33 LYS NZ   N  -2.697  -3.869 -12.263 1.00 . A A .  205 LYS NZ   1 1 
        7 12811 1 1 33 LYS O    O  -6.683  -1.003 -11.423 1.00 . A A .  205 LYS O    1 1 
        7 12812 1 1 34 THR C    C  -3.314  -0.307 -13.001 1.00 . A A .  206 THR C    1 1 
        7 12813 1 1 34 THR CA   C  -4.431   0.501 -12.308 1.00 . A A .  206 THR CA   1 1 
        7 12814 1 1 34 THR CB   C  -4.039   2.012 -12.185 1.00 . A A .  206 THR CB   1 1 
        7 12815 1 1 34 THR CG2  C  -5.101   2.791 -11.400 1.00 . A A .  206 THR CG2  1 1 
        7 12816 1 1 34 THR H    H  -3.983   0.085 -10.278 1.00 . A A .  206 THR H    1 1 
        7 12817 1 1 34 THR HA   H  -5.338   0.427 -12.899 1.00 . A A .  206 THR HA   1 1 
        7 12818 1 1 34 THR HB   H  -3.969   2.441 -13.184 1.00 . A A .  206 THR HB   1 1 
        7 12819 1 1 34 THR HG1  H  -2.455   3.072 -11.650 1.00 . A A .  206 THR HG1  1 1 
        7 12820 1 1 34 THR HG21 H  -6.063   2.702 -11.891 1.00 . A A .  206 THR HG21 1 1 
        7 12821 1 1 34 THR HG22 H  -4.823   3.834 -11.348 1.00 . A A .  206 THR HG22 1 1 
        7 12822 1 1 34 THR HG23 H  -5.174   2.387 -10.396 1.00 . A A .  206 THR HG23 1 1 
        7 12823 1 1 34 THR N    N  -4.674  -0.052 -10.969 1.00 . A A .  206 THR N    1 1 
        7 12824 1 1 34 THR O    O  -2.558  -1.010 -12.315 1.00 . A A .  206 THR O    1 1 
        7 12825 1 1 34 THR OG1  O  -2.764   2.166 -11.530 1.00 . A A .  206 THR OG1  1 1 
        7 12826 1 1 35 PRO C    C  -0.677  -0.229 -14.801 1.00 . A A .  207 PRO C    1 1 
        7 12827 1 1 35 PRO CA   C  -2.051  -0.905 -15.086 1.00 . A A .  207 PRO CA   1 1 
        7 12828 1 1 35 PRO CB   C  -2.465  -0.767 -16.575 1.00 . A A .  207 PRO CB   1 1 
        7 12829 1 1 35 PRO CD   C  -4.050   0.515 -15.319 1.00 . A A .  207 PRO CD   1 1 
        7 12830 1 1 35 PRO CG   C  -3.269   0.498 -16.617 1.00 . A A .  207 PRO CG   1 1 
        7 12831 1 1 35 PRO HA   H  -1.999  -1.956 -14.812 1.00 . A A .  207 PRO HA   1 1 
        7 12832 1 1 35 PRO HB2  H  -1.585  -0.706 -17.206 1.00 . A A .  207 PRO HB2  1 1 
        7 12833 1 1 35 PRO HB3  H  -3.061  -1.624 -16.873 1.00 . A A .  207 PRO HB3  1 1 
        7 12834 1 1 35 PRO HD2  H  -4.215   1.534 -14.984 1.00 . A A .  207 PRO HD2  1 1 
        7 12835 1 1 35 PRO HD3  H  -5.000   0.001 -15.428 1.00 . A A .  207 PRO HD3  1 1 
        7 12836 1 1 35 PRO HG2  H  -2.605   1.359 -16.675 1.00 . A A .  207 PRO HG2  1 1 
        7 12837 1 1 35 PRO HG3  H  -3.941   0.489 -17.466 1.00 . A A .  207 PRO HG3  1 1 
        7 12838 1 1 35 PRO N    N  -3.164  -0.225 -14.368 1.00 . A A .  207 PRO N    1 1 
        7 12839 1 1 35 PRO O    O   0.371  -0.719 -15.232 1.00 . A A .  207 PRO O    1 1 
        7 12840 1 1 36 GLU C    C   1.170   1.045 -12.495 1.00 . A A .  208 GLU C    1 1 
        7 12841 1 1 36 GLU CA   C   0.451   1.706 -13.696 1.00 . A A .  208 GLU CA   1 1 
        7 12842 1 1 36 GLU CB   C  -0.023   3.133 -13.308 1.00 . A A .  208 GLU CB   1 1 
        7 12843 1 1 36 GLU CD   C  -1.579   5.100 -13.741 1.00 . A A .  208 GLU CD   1 1 
        7 12844 1 1 36 GLU CG   C  -0.934   3.832 -14.327 1.00 . A A .  208 GLU CG   1 1 
        7 12845 1 1 36 GLU H    H  -1.597   1.236 -13.797 1.00 . A A .  208 GLU H    1 1 
        7 12846 1 1 36 GLU HA   H   1.132   1.770 -14.540 1.00 . A A .  208 GLU HA   1 1 
        7 12847 1 1 36 GLU HB2  H  -0.571   3.068 -12.372 1.00 . A A .  208 GLU HB2  1 1 
        7 12848 1 1 36 GLU HB3  H   0.849   3.762 -13.148 1.00 . A A .  208 GLU HB3  1 1 
        7 12849 1 1 36 GLU HG2  H  -0.350   4.101 -15.205 1.00 . A A .  208 GLU HG2  1 1 
        7 12850 1 1 36 GLU HG3  H  -1.719   3.144 -14.633 1.00 . A A .  208 GLU HG3  1 1 
        7 12851 1 1 36 GLU N    N  -0.721   0.911 -14.083 1.00 . A A .  208 GLU N    1 1 
        7 12852 1 1 36 GLU O    O   2.313   0.589 -12.611 1.00 . A A .  208 GLU O    1 1 
        7 12853 1 1 36 GLU OE1  O  -0.971   6.189 -13.821 1.00 . A A .  208 GLU OE1  1 1 
        7 12854 1 1 36 GLU OE2  O  -2.693   5.004 -13.183 1.00 . A A .  208 GLU OE2  1 1 
        7 12855 1 1 37 MET C    C   1.473  -0.971 -10.177 1.00 . A A .  209 MET C    1 1 
        7 12856 1 1 37 MET CA   C   0.959   0.469 -10.058 1.00 . A A .  209 MET CA   1 1 
        7 12857 1 1 37 MET CB   C  -0.153   0.569  -8.989 1.00 . A A .  209 MET CB   1 1 
        7 12858 1 1 37 MET CE   C  -2.012  -1.277  -6.990 1.00 . A A .  209 MET CE   1 1 
        7 12859 1 1 37 MET CG   C  -1.486  -0.061  -9.407 1.00 . A A .  209 MET CG   1 1 
        7 12860 1 1 37 MET H    H  -0.471   1.321 -11.383 1.00 . A A .  209 MET H    1 1 
        7 12861 1 1 37 MET HA   H   1.781   1.101  -9.757 1.00 . A A .  209 MET HA   1 1 
        7 12862 1 1 37 MET HB2  H   0.178   0.085  -8.076 1.00 . A A .  209 MET HB2  1 1 
        7 12863 1 1 37 MET HB3  H  -0.335   1.618  -8.773 1.00 . A A .  209 MET HB3  1 1 
        7 12864 1 1 37 MET HE1  H  -1.933  -2.219  -7.508 1.00 . A A .  209 MET HE1  1 1 
        7 12865 1 1 37 MET HE2  H  -2.658  -1.391  -6.133 1.00 . A A .  209 MET HE2  1 1 
        7 12866 1 1 37 MET HE3  H  -1.034  -0.956  -6.663 1.00 . A A .  209 MET HE3  1 1 
        7 12867 1 1 37 MET HG2  H  -1.888   0.494 -10.243 1.00 . A A .  209 MET HG2  1 1 
        7 12868 1 1 37 MET HG3  H  -1.313  -1.087  -9.716 1.00 . A A .  209 MET HG3  1 1 
        7 12869 1 1 37 MET N    N   0.451   0.990 -11.354 1.00 . A A .  209 MET N    1 1 
        7 12870 1 1 37 MET O    O   0.833  -1.814 -10.820 1.00 . A A .  209 MET O    1 1 
        7 12871 1 1 37 MET SD   S  -2.710  -0.054  -8.091 1.00 . A A .  209 MET SD   1 1 
        7 12872 1 1 38 ASN C    C   3.140  -3.430  -8.512 1.00 . A A .  210 ASN C    1 1 
        7 12873 1 1 38 ASN CA   C   3.329  -2.547  -9.745 1.00 . A A .  210 ASN CA   1 1 
        7 12874 1 1 38 ASN CB   C   4.841  -2.346 -10.063 1.00 . A A .  210 ASN CB   1 1 
        7 12875 1 1 38 ASN CG   C   5.079  -1.373 -11.221 1.00 . A A .  210 ASN CG   1 1 
        7 12876 1 1 38 ASN H    H   3.016  -0.583  -8.921 1.00 . A A .  210 ASN H    1 1 
        7 12877 1 1 38 ASN HA   H   2.869  -3.057 -10.596 1.00 . A A .  210 ASN HA   1 1 
        7 12878 1 1 38 ASN HB2  H   5.347  -1.964  -9.184 1.00 . A A .  210 ASN HB2  1 1 
        7 12879 1 1 38 ASN HB3  H   5.280  -3.303 -10.324 1.00 . A A .  210 ASN HB3  1 1 
        7 12880 1 1 38 ASN HD21 H   5.504   0.522 -11.639 1.00 . A A .  210 ASN HD21 1 1 
        7 12881 1 1 38 ASN HD22 H   5.439   0.124  -9.962 1.00 . A A .  210 ASN HD22 1 1 
        7 12882 1 1 38 ASN N    N   2.633  -1.252  -9.547 1.00 . A A .  210 ASN N    1 1 
        7 12883 1 1 38 ASN ND2  N   5.375  -0.119 -10.911 1.00 . A A .  210 ASN ND2  1 1 
        7 12884 1 1 38 ASN O    O   4.002  -3.482  -7.637 1.00 . A A .  210 ASN O    1 1 
        7 12885 1 1 38 ASN OD1  O   5.021  -1.758 -12.387 1.00 . A A .  210 ASN OD1  1 1 
        7 12886 1 1 39 VAL C    C   2.034  -6.434  -7.639 1.00 . A A .  211 VAL C    1 1 
        7 12887 1 1 39 VAL CA   C   1.649  -4.985  -7.301 1.00 . A A .  211 VAL CA   1 1 
        7 12888 1 1 39 VAL CB   C   0.130  -4.892  -6.870 1.00 . A A .  211 VAL CB   1 1 
        7 12889 1 1 39 VAL CG1  C  -0.831  -5.213  -8.030 1.00 . A A .  211 VAL CG1  1 1 
        7 12890 1 1 39 VAL CG2  C  -0.170  -5.775  -5.624 1.00 . A A .  211 VAL CG2  1 1 
        7 12891 1 1 39 VAL H    H   1.311  -3.964  -9.139 1.00 . A A .  211 VAL H    1 1 
        7 12892 1 1 39 VAL HA   H   2.249  -4.668  -6.447 1.00 . A A .  211 VAL HA   1 1 
        7 12893 1 1 39 VAL HB   H  -0.053  -3.861  -6.582 1.00 . A A .  211 VAL HB   1 1 
        7 12894 1 1 39 VAL HG11 H  -0.660  -4.522  -8.851 1.00 . A A .  211 VAL HG11 1 1 
        7 12895 1 1 39 VAL HG12 H  -1.859  -5.110  -7.701 1.00 . A A .  211 VAL HG12 1 1 
        7 12896 1 1 39 VAL HG13 H  -0.667  -6.224  -8.379 1.00 . A A .  211 VAL HG13 1 1 
        7 12897 1 1 39 VAL HG21 H   0.467  -5.476  -4.800 1.00 . A A .  211 VAL HG21 1 1 
        7 12898 1 1 39 VAL HG22 H   0.017  -6.817  -5.855 1.00 . A A .  211 VAL HG22 1 1 
        7 12899 1 1 39 VAL HG23 H  -1.208  -5.657  -5.329 1.00 . A A .  211 VAL HG23 1 1 
        7 12900 1 1 39 VAL N    N   1.971  -4.083  -8.422 1.00 . A A .  211 VAL N    1 1 
        7 12901 1 1 39 VAL O    O   1.854  -6.890  -8.774 1.00 . A A .  211 VAL O    1 1 
        7 12902 1 1 40 THR C    C   2.426  -9.184  -5.397 1.00 . A A .  212 THR C    1 1 
        7 12903 1 1 40 THR CA   C   2.911  -8.549  -6.703 1.00 . A A .  212 THR CA   1 1 
        7 12904 1 1 40 THR CB   C   4.441  -8.805  -6.916 1.00 . A A .  212 THR CB   1 1 
        7 12905 1 1 40 THR CG2  C   4.755 -10.311  -7.050 1.00 . A A .  212 THR CG2  1 1 
        7 12906 1 1 40 THR H    H   2.800  -6.649  -5.817 1.00 . A A .  212 THR H    1 1 
        7 12907 1 1 40 THR HA   H   2.369  -8.994  -7.541 1.00 . A A .  212 THR HA   1 1 
        7 12908 1 1 40 THR HB   H   4.987  -8.412  -6.057 1.00 . A A .  212 THR HB   1 1 
        7 12909 1 1 40 THR HG1  H   4.160  -8.015  -8.708 1.00 . A A .  212 THR HG1  1 1 
        7 12910 1 1 40 THR HG21 H   4.424 -10.834  -6.158 1.00 . A A .  212 THR HG21 1 1 
        7 12911 1 1 40 THR HG22 H   5.822 -10.454  -7.171 1.00 . A A .  212 THR HG22 1 1 
        7 12912 1 1 40 THR HG23 H   4.239 -10.718  -7.908 1.00 . A A .  212 THR HG23 1 1 
        7 12913 1 1 40 THR N    N   2.597  -7.125  -6.644 1.00 . A A .  212 THR N    1 1 
        7 12914 1 1 40 THR O    O   3.131  -9.173  -4.377 1.00 . A A .  212 THR O    1 1 
        7 12915 1 1 40 THR OG1  O   4.894  -8.116  -8.091 1.00 . A A .  212 THR OG1  1 1 
        7 12916 1 1 41 ASN C    C   1.031 -11.745  -4.162 1.00 . A A .  213 ASN C    1 1 
        7 12917 1 1 41 ASN CA   C   0.552 -10.295  -4.264 1.00 . A A .  213 ASN CA   1 1 
        7 12918 1 1 41 ASN CB   C  -0.991 -10.221  -4.379 1.00 . A A .  213 ASN CB   1 1 
        7 12919 1 1 41 ASN CG   C  -1.770 -10.928  -3.252 1.00 . A A .  213 ASN CG   1 1 
        7 12920 1 1 41 ASN H    H   0.660  -9.572  -6.251 1.00 . A A .  213 ASN H    1 1 
        7 12921 1 1 41 ASN HA   H   0.857  -9.759  -3.367 1.00 . A A .  213 ASN HA   1 1 
        7 12922 1 1 41 ASN HB2  H  -1.295  -9.184  -4.386 1.00 . A A .  213 ASN HB2  1 1 
        7 12923 1 1 41 ASN HB3  H  -1.276 -10.670  -5.326 1.00 . A A .  213 ASN HB3  1 1 
        7 12924 1 1 41 ASN HD21 H  -1.703 -11.452  -1.333 1.00 . A A .  213 ASN HD21 1 1 
        7 12925 1 1 41 ASN HD22 H  -0.314 -10.610  -1.912 1.00 . A A .  213 ASN HD22 1 1 
        7 12926 1 1 41 ASN N    N   1.177  -9.651  -5.416 1.00 . A A .  213 ASN N    1 1 
        7 12927 1 1 41 ASN ND2  N  -1.203 -11.005  -2.044 1.00 . A A .  213 ASN ND2  1 1 
        7 12928 1 1 41 ASN O    O   0.505 -12.634  -4.843 1.00 . A A .  213 ASN O    1 1 
        7 12929 1 1 41 ASN OD1  O  -2.892 -11.389  -3.461 1.00 . A A .  213 ASN OD1  1 1 
        7 12930 1 1 42 ASN C    C   1.750 -13.891  -1.888 1.00 . A A .  214 ASN C    1 1 
        7 12931 1 1 42 ASN CA   C   2.564 -13.317  -3.057 1.00 . A A .  214 ASN CA   1 1 
        7 12932 1 1 42 ASN CB   C   4.079 -13.326  -2.721 1.00 . A A .  214 ASN CB   1 1 
        7 12933 1 1 42 ASN CG   C   4.634 -14.749  -2.542 1.00 . A A .  214 ASN CG   1 1 
        7 12934 1 1 42 ASN H    H   2.493 -11.198  -2.900 1.00 . A A .  214 ASN H    1 1 
        7 12935 1 1 42 ASN HA   H   2.398 -13.932  -3.941 1.00 . A A .  214 ASN HA   1 1 
        7 12936 1 1 42 ASN HB2  H   4.625 -12.850  -3.530 1.00 . A A .  214 ASN HB2  1 1 
        7 12937 1 1 42 ASN HB3  H   4.244 -12.766  -1.805 1.00 . A A .  214 ASN HB3  1 1 
        7 12938 1 1 42 ASN HD21 H   5.883 -15.834  -1.453 1.00 . A A .  214 ASN HD21 1 1 
        7 12939 1 1 42 ASN HD22 H   5.742 -14.175  -1.010 1.00 . A A .  214 ASN HD22 1 1 
        7 12940 1 1 42 ASN N    N   2.067 -11.967  -3.341 1.00 . A A .  214 ASN N    1 1 
        7 12941 1 1 42 ASN ND2  N   5.502 -14.939  -1.570 1.00 . A A .  214 ASN ND2  1 1 
        7 12942 1 1 42 ASN O    O   2.025 -13.593  -0.724 1.00 . A A .  214 ASN O    1 1 
        7 12943 1 1 42 ASN OD1  O   4.239 -15.678  -3.247 1.00 . A A .  214 ASN OD1  1 1 
        7 12944 1 1 43 VAL C    C   0.412 -16.467  -0.476 1.00 . A A .  215 VAL C    1 1 
        7 12945 1 1 43 VAL CA   C  -0.214 -15.273  -1.236 1.00 . A A .  215 VAL CA   1 1 
        7 12946 1 1 43 VAL CB   C  -1.557 -15.721  -1.924 1.00 . A A .  215 VAL CB   1 1 
        7 12947 1 1 43 VAL CG1  C  -2.257 -14.523  -2.609 1.00 . A A .  215 VAL CG1  1 1 
        7 12948 1 1 43 VAL CG2  C  -1.329 -16.878  -2.926 1.00 . A A .  215 VAL CG2  1 1 
        7 12949 1 1 43 VAL H    H   0.558 -14.860  -3.177 1.00 . A A .  215 VAL H    1 1 
        7 12950 1 1 43 VAL HA   H  -0.456 -14.503  -0.505 1.00 . A A .  215 VAL HA   1 1 
        7 12951 1 1 43 VAL HB   H  -2.221 -16.085  -1.140 1.00 . A A .  215 VAL HB   1 1 
        7 12952 1 1 43 VAL HG11 H  -1.620 -14.120  -3.389 1.00 . A A .  215 VAL HG11 1 1 
        7 12953 1 1 43 VAL HG12 H  -2.454 -13.746  -1.879 1.00 . A A .  215 VAL HG12 1 1 
        7 12954 1 1 43 VAL HG13 H  -3.196 -14.844  -3.043 1.00 . A A .  215 VAL HG13 1 1 
        7 12955 1 1 43 VAL HG21 H  -2.270 -17.168  -3.378 1.00 . A A .  215 VAL HG21 1 1 
        7 12956 1 1 43 VAL HG22 H  -0.908 -17.732  -2.411 1.00 . A A .  215 VAL HG22 1 1 
        7 12957 1 1 43 VAL HG23 H  -0.644 -16.560  -3.703 1.00 . A A .  215 VAL HG23 1 1 
        7 12958 1 1 43 VAL N    N   0.715 -14.680  -2.224 1.00 . A A .  215 VAL N    1 1 
        7 12959 1 1 43 VAL O    O  -0.204 -17.007   0.451 1.00 . A A .  215 VAL O    1 1 
        7 12960 1 1 44 GLU C    C   2.920 -17.427   1.141 1.00 . A A .  216 GLU C    1 1 
        7 12961 1 1 44 GLU CA   C   2.400 -17.935  -0.210 1.00 . A A .  216 GLU CA   1 1 
        7 12962 1 1 44 GLU CB   C   3.560 -18.417  -1.120 1.00 . A A .  216 GLU CB   1 1 
        7 12963 1 1 44 GLU CD   C   4.225 -19.475  -3.371 1.00 . A A .  216 GLU CD   1 1 
        7 12964 1 1 44 GLU CG   C   3.081 -19.083  -2.425 1.00 . A A .  216 GLU CG   1 1 
        7 12965 1 1 44 GLU H    H   2.026 -16.444  -1.671 1.00 . A A .  216 GLU H    1 1 
        7 12966 1 1 44 GLU HA   H   1.732 -18.767  -0.031 1.00 . A A .  216 GLU HA   1 1 
        7 12967 1 1 44 GLU HB2  H   4.185 -17.564  -1.379 1.00 . A A .  216 GLU HB2  1 1 
        7 12968 1 1 44 GLU HB3  H   4.165 -19.136  -0.576 1.00 . A A .  216 GLU HB3  1 1 
        7 12969 1 1 44 GLU HG2  H   2.517 -19.974  -2.170 1.00 . A A .  216 GLU HG2  1 1 
        7 12970 1 1 44 GLU HG3  H   2.417 -18.395  -2.943 1.00 . A A .  216 GLU HG3  1 1 
        7 12971 1 1 44 GLU N    N   1.631 -16.874  -0.886 1.00 . A A .  216 GLU N    1 1 
        7 12972 1 1 44 GLU O    O   2.790 -18.101   2.167 1.00 . A A .  216 GLU O    1 1 
        7 12973 1 1 44 GLU OE1  O   4.757 -20.604  -3.247 1.00 . A A .  216 GLU OE1  1 1 
        7 12974 1 1 44 GLU OE2  O   4.612 -18.651  -4.228 1.00 . A A .  216 GLU OE2  1 1 
        7 12975 1 1 45 GLU C    C   2.821 -14.626   2.890 1.00 . A A .  217 GLU C    1 1 
        7 12976 1 1 45 GLU CA   C   3.942 -15.514   2.326 1.00 . A A .  217 GLU CA   1 1 
        7 12977 1 1 45 GLU CB   C   5.166 -14.651   1.977 1.00 . A A .  217 GLU CB   1 1 
        7 12978 1 1 45 GLU CD   C   6.916 -16.473   2.388 1.00 . A A .  217 GLU CD   1 1 
        7 12979 1 1 45 GLU CG   C   6.349 -15.440   1.406 1.00 . A A .  217 GLU CG   1 1 
        7 12980 1 1 45 GLU H    H   3.660 -15.794   0.251 1.00 . A A .  217 GLU H    1 1 
        7 12981 1 1 45 GLU HA   H   4.226 -16.245   3.076 1.00 . A A .  217 GLU HA   1 1 
        7 12982 1 1 45 GLU HB2  H   4.872 -13.907   1.240 1.00 . A A .  217 GLU HB2  1 1 
        7 12983 1 1 45 GLU HB3  H   5.501 -14.127   2.872 1.00 . A A .  217 GLU HB3  1 1 
        7 12984 1 1 45 GLU HG2  H   6.017 -15.949   0.502 1.00 . A A .  217 GLU HG2  1 1 
        7 12985 1 1 45 GLU HG3  H   7.124 -14.745   1.135 1.00 . A A .  217 GLU HG3  1 1 
        7 12986 1 1 45 GLU N    N   3.502 -16.223   1.118 1.00 . A A .  217 GLU N    1 1 
        7 12987 1 1 45 GLU O    O   2.863 -14.233   4.065 1.00 . A A .  217 GLU O    1 1 
        7 12988 1 1 45 GLU OE1  O   6.947 -17.679   2.061 1.00 . A A .  217 GLU OE1  1 1 
        7 12989 1 1 45 GLU OE2  O   7.323 -16.080   3.501 1.00 . A A .  217 GLU OE2  1 1 
        7 12990 1 1 46 GLY C    C   1.234 -11.962   2.458 1.00 . A A .  218 GLY C    1 1 
        7 12991 1 1 46 GLY CA   C   0.750 -13.397   2.383 1.00 . A A .  218 GLY CA   1 1 
        7 12992 1 1 46 GLY H    H   1.849 -14.703   1.133 1.00 . A A .  218 GLY H    1 1 
        7 12993 1 1 46 GLY HA2  H  -0.022 -13.468   1.628 1.00 . A A .  218 GLY HA2  1 1 
        7 12994 1 1 46 GLY HA3  H   0.328 -13.688   3.339 1.00 . A A .  218 GLY HA3  1 1 
        7 12995 1 1 46 GLY N    N   1.834 -14.309   2.028 1.00 . A A .  218 GLY N    1 1 
        7 12996 1 1 46 GLY O    O   1.287 -11.369   3.538 1.00 . A A .  218 GLY O    1 1 
        7 12997 1 1 47 GLU C    C   1.867  -9.400  -0.141 1.00 . A A .  219 GLU C    1 1 
        7 12998 1 1 47 GLU CA   C   2.227 -10.081   1.194 1.00 . A A .  219 GLU CA   1 1 
        7 12999 1 1 47 GLU CB   C   3.768 -10.172   1.372 1.00 . A A .  219 GLU CB   1 1 
        7 13000 1 1 47 GLU CD   C   5.953 -11.375   0.692 1.00 . A A .  219 GLU CD   1 1 
        7 13001 1 1 47 GLU CG   C   4.483 -11.079   0.353 1.00 . A A .  219 GLU CG   1 1 
        7 13002 1 1 47 GLU H    H   1.518 -11.946   0.477 1.00 . A A .  219 GLU H    1 1 
        7 13003 1 1 47 GLU HA   H   1.826  -9.476   2.004 1.00 . A A .  219 GLU HA   1 1 
        7 13004 1 1 47 GLU HB2  H   4.194  -9.176   1.298 1.00 . A A .  219 GLU HB2  1 1 
        7 13005 1 1 47 GLU HB3  H   3.974 -10.557   2.369 1.00 . A A .  219 GLU HB3  1 1 
        7 13006 1 1 47 GLU HG2  H   3.957 -12.024   0.302 1.00 . A A .  219 GLU HG2  1 1 
        7 13007 1 1 47 GLU HG3  H   4.437 -10.595  -0.620 1.00 . A A .  219 GLU HG3  1 1 
        7 13008 1 1 47 GLU N    N   1.630 -11.423   1.296 1.00 . A A .  219 GLU N    1 1 
        7 13009 1 1 47 GLU O    O   1.648 -10.069  -1.157 1.00 . A A .  219 GLU O    1 1 
        7 13010 1 1 47 GLU OE1  O   6.774 -11.501  -0.236 1.00 . A A .  219 GLU OE1  1 1 
        7 13011 1 1 47 GLU OE2  O   6.289 -11.492   1.896 1.00 . A A .  219 GLU OE2  1 1 
        7 13012 1 1 48 PHE C    C   2.881  -6.430  -1.551 1.00 . A A .  220 PHE C    1 1 
        7 13013 1 1 48 PHE CA   C   1.589  -7.201  -1.277 1.00 . A A .  220 PHE CA   1 1 
        7 13014 1 1 48 PHE CB   C   0.401  -6.210  -1.064 1.00 . A A .  220 PHE CB   1 1 
        7 13015 1 1 48 PHE CD1  C  -1.720  -6.122  -2.456 1.00 . A A .  220 PHE CD1  1 1 
        7 13016 1 1 48 PHE CD2  C  -1.519  -7.861  -0.836 1.00 . A A .  220 PHE CD2  1 1 
        7 13017 1 1 48 PHE CE1  C  -2.969  -6.589  -2.808 1.00 . A A .  220 PHE CE1  1 1 
        7 13018 1 1 48 PHE CE2  C  -2.773  -8.329  -1.192 1.00 . A A .  220 PHE CE2  1 1 
        7 13019 1 1 48 PHE CG   C  -0.972  -6.749  -1.459 1.00 . A A .  220 PHE CG   1 1 
        7 13020 1 1 48 PHE CZ   C  -3.496  -7.693  -2.179 1.00 . A A .  220 PHE CZ   1 1 
        7 13021 1 1 48 PHE H    H   1.863  -7.628   0.774 1.00 . A A .  220 PHE H    1 1 
        7 13022 1 1 48 PHE HA   H   1.378  -7.832  -2.138 1.00 . A A .  220 PHE HA   1 1 
        7 13023 1 1 48 PHE HB2  H   0.351  -5.937  -0.013 1.00 . A A .  220 PHE HB2  1 1 
        7 13024 1 1 48 PHE HB3  H   0.579  -5.302  -1.637 1.00 . A A .  220 PHE HB3  1 1 
        7 13025 1 1 48 PHE HD1  H  -1.310  -5.258  -2.961 1.00 . A A .  220 PHE HD1  1 1 
        7 13026 1 1 48 PHE HD2  H  -0.954  -8.379  -0.067 1.00 . A A .  220 PHE HD2  1 1 
        7 13027 1 1 48 PHE HE1  H  -3.532  -6.089  -3.585 1.00 . A A .  220 PHE HE1  1 1 
        7 13028 1 1 48 PHE HE2  H  -3.188  -9.199  -0.696 1.00 . A A .  220 PHE HE2  1 1 
        7 13029 1 1 48 PHE HZ   H  -4.479  -8.059  -2.456 1.00 . A A .  220 PHE HZ   1 1 
        7 13030 1 1 48 PHE N    N   1.783  -8.061  -0.099 1.00 . A A .  220 PHE N    1 1 
        7 13031 1 1 48 PHE O    O   3.146  -5.397  -0.924 1.00 . A A .  220 PHE O    1 1 
        7 13032 1 1 49 ILE C    C   4.422  -5.248  -4.017 1.00 . A A .  221 ILE C    1 1 
        7 13033 1 1 49 ILE CA   C   4.888  -6.266  -2.955 1.00 . A A .  221 ILE CA   1 1 
        7 13034 1 1 49 ILE CB   C   5.956  -7.269  -3.551 1.00 . A A .  221 ILE CB   1 1 
        7 13035 1 1 49 ILE CD1  C   7.068  -9.589  -3.134 1.00 . A A .  221 ILE CD1  1 1 
        7 13036 1 1 49 ILE CG1  C   6.095  -8.530  -2.633 1.00 . A A .  221 ILE CG1  1 1 
        7 13037 1 1 49 ILE CG2  C   7.327  -6.564  -3.743 1.00 . A A .  221 ILE CG2  1 1 
        7 13038 1 1 49 ILE H    H   3.480  -7.841  -2.835 1.00 . A A .  221 ILE H    1 1 
        7 13039 1 1 49 ILE HA   H   5.340  -5.732  -2.117 1.00 . A A .  221 ILE HA   1 1 
        7 13040 1 1 49 ILE HB   H   5.610  -7.594  -4.530 1.00 . A A .  221 ILE HB   1 1 
        7 13041 1 1 49 ILE HD11 H   8.064  -9.169  -3.196 1.00 . A A .  221 ILE HD11 1 1 
        7 13042 1 1 49 ILE HD12 H   6.762  -9.934  -4.112 1.00 . A A .  221 ILE HD12 1 1 
        7 13043 1 1 49 ILE HD13 H   7.073 -10.420  -2.446 1.00 . A A .  221 ILE HD13 1 1 
        7 13044 1 1 49 ILE HG12 H   6.424  -8.223  -1.653 1.00 . A A .  221 ILE HG12 1 1 
        7 13045 1 1 49 ILE HG13 H   5.124  -9.004  -2.534 1.00 . A A .  221 ILE HG13 1 1 
        7 13046 1 1 49 ILE HG21 H   7.705  -6.231  -2.782 1.00 . A A .  221 ILE HG21 1 1 
        7 13047 1 1 49 ILE HG22 H   7.208  -5.709  -4.396 1.00 . A A .  221 ILE HG22 1 1 
        7 13048 1 1 49 ILE HG23 H   8.034  -7.253  -4.185 1.00 . A A .  221 ILE HG23 1 1 
        7 13049 1 1 49 ILE N    N   3.695  -6.959  -2.470 1.00 . A A .  221 ILE N    1 1 
        7 13050 1 1 49 ILE O    O   4.450  -5.524  -5.216 1.00 . A A .  221 ILE O    1 1 
        7 13051 1 1 50 ILE C    C   4.085  -1.811  -4.480 1.00 . A A .  222 ILE C    1 1 
        7 13052 1 1 50 ILE CA   C   3.244  -3.094  -4.396 1.00 . A A .  222 ILE CA   1 1 
        7 13053 1 1 50 ILE CB   C   1.765  -2.815  -3.871 1.00 . A A .  222 ILE CB   1 1 
        7 13054 1 1 50 ILE CD1  C   1.047  -0.363  -4.591 1.00 . A A .  222 ILE CD1  1 1 
        7 13055 1 1 50 ILE CG1  C   0.933  -1.860  -4.830 1.00 . A A .  222 ILE CG1  1 1 
        7 13056 1 1 50 ILE CG2  C   1.754  -2.324  -2.403 1.00 . A A .  222 ILE CG2  1 1 
        7 13057 1 1 50 ILE H    H   4.025  -3.897  -2.590 1.00 . A A .  222 ILE H    1 1 
        7 13058 1 1 50 ILE HA   H   3.162  -3.512  -5.402 1.00 . A A .  222 ILE HA   1 1 
        7 13059 1 1 50 ILE HB   H   1.266  -3.782  -3.866 1.00 . A A .  222 ILE HB   1 1 
        7 13060 1 1 50 ILE HD11 H   2.081  -0.063  -4.642 1.00 . A A .  222 ILE HD11 1 1 
        7 13061 1 1 50 ILE HD12 H   0.646  -0.118  -3.617 1.00 . A A .  222 ILE HD12 1 1 
        7 13062 1 1 50 ILE HD13 H   0.482   0.163  -5.348 1.00 . A A .  222 ILE HD13 1 1 
        7 13063 1 1 50 ILE HG12 H   1.233  -2.035  -5.851 1.00 . A A .  222 ILE HG12 1 1 
        7 13064 1 1 50 ILE HG13 H  -0.117  -2.109  -4.743 1.00 . A A .  222 ILE HG13 1 1 
        7 13065 1 1 50 ILE HG21 H   0.733  -2.170  -2.073 1.00 . A A .  222 ILE HG21 1 1 
        7 13066 1 1 50 ILE HG22 H   2.297  -1.392  -2.322 1.00 . A A .  222 ILE HG22 1 1 
        7 13067 1 1 50 ILE HG23 H   2.227  -3.064  -1.769 1.00 . A A .  222 ILE HG23 1 1 
        7 13068 1 1 50 ILE N    N   3.927  -4.089  -3.547 1.00 . A A .  222 ILE N    1 1 
        7 13069 1 1 50 ILE O    O   4.535  -1.272  -3.465 1.00 . A A .  222 ILE O    1 1 
        7 13070 1 1 51 ASP C    C   4.073   1.037  -6.046 1.00 . A A .  223 ASP C    1 1 
        7 13071 1 1 51 ASP CA   C   5.052  -0.125  -5.988 1.00 . A A .  223 ASP CA   1 1 
        7 13072 1 1 51 ASP CB   C   5.844  -0.213  -7.299 1.00 . A A .  223 ASP CB   1 1 
        7 13073 1 1 51 ASP CG   C   6.633   1.064  -7.599 1.00 . A A .  223 ASP CG   1 1 
        7 13074 1 1 51 ASP H    H   3.995  -1.874  -6.476 1.00 . A A .  223 ASP H    1 1 
        7 13075 1 1 51 ASP HA   H   5.758   0.037  -5.172 1.00 . A A .  223 ASP HA   1 1 
        7 13076 1 1 51 ASP HB2  H   6.540  -1.038  -7.232 1.00 . A A .  223 ASP HB2  1 1 
        7 13077 1 1 51 ASP HB3  H   5.162  -0.404  -8.116 1.00 . A A .  223 ASP HB3  1 1 
        7 13078 1 1 51 ASP N    N   4.328  -1.359  -5.719 1.00 . A A .  223 ASP N    1 1 
        7 13079 1 1 51 ASP O    O   3.229   1.116  -6.968 1.00 . A A .  223 ASP O    1 1 
        7 13080 1 1 51 ASP OD1  O   7.539   1.393  -6.816 1.00 . A A .  223 ASP OD1  1 1 
        7 13081 1 1 51 ASP OD2  O   6.353   1.730  -8.616 1.00 . A A .  223 ASP OD2  1 1 
        7 13082 1 1 52 LEU C    C   3.880   4.237  -5.759 1.00 . A A .  224 LEU C    1 1 
        7 13083 1 1 52 LEU CA   C   3.394   3.101  -4.839 1.00 . A A .  224 LEU CA   1 1 
        7 13084 1 1 52 LEU CB   C   3.515   3.570  -3.371 1.00 . A A .  224 LEU CB   1 1 
        7 13085 1 1 52 LEU CD1  C   4.017   2.959  -0.959 1.00 . A A .  224 LEU CD1  1 1 
        7 13086 1 1 52 LEU CD2  C   1.896   2.078  -2.038 1.00 . A A .  224 LEU CD2  1 1 
        7 13087 1 1 52 LEU CG   C   3.370   2.477  -2.267 1.00 . A A .  224 LEU CG   1 1 
        7 13088 1 1 52 LEU H    H   4.926   1.737  -4.385 1.00 . A A .  224 LEU H    1 1 
        7 13089 1 1 52 LEU HA   H   2.365   2.857  -5.063 1.00 . A A .  224 LEU HA   1 1 
        7 13090 1 1 52 LEU HB2  H   4.490   4.031  -3.253 1.00 . A A .  224 LEU HB2  1 1 
        7 13091 1 1 52 LEU HB3  H   2.763   4.337  -3.194 1.00 . A A .  224 LEU HB3  1 1 
        7 13092 1 1 52 LEU HD11 H   5.062   3.200  -1.141 1.00 . A A .  224 LEU HD11 1 1 
        7 13093 1 1 52 LEU HD12 H   3.964   2.178  -0.214 1.00 . A A .  224 LEU HD12 1 1 
        7 13094 1 1 52 LEU HD13 H   3.509   3.840  -0.595 1.00 . A A .  224 LEU HD13 1 1 
        7 13095 1 1 52 LEU HD21 H   1.469   1.724  -2.966 1.00 . A A .  224 LEU HD21 1 1 
        7 13096 1 1 52 LEU HD22 H   1.330   2.932  -1.688 1.00 . A A .  224 LEU HD22 1 1 
        7 13097 1 1 52 LEU HD23 H   1.843   1.288  -1.298 1.00 . A A .  224 LEU HD23 1 1 
        7 13098 1 1 52 LEU HG   H   3.908   1.587  -2.578 1.00 . A A .  224 LEU HG   1 1 
        7 13099 1 1 52 LEU N    N   4.212   1.905  -5.034 1.00 . A A .  224 LEU N    1 1 
        7 13100 1 1 52 LEU O    O   3.157   5.201  -6.005 1.00 . A A .  224 LEU O    1 1 
        7 13101 1 1 53 TYR C    C   5.079   5.200  -8.471 1.00 . A A .  225 TYR C    1 1 
        7 13102 1 1 53 TYR CA   C   5.789   5.101  -7.101 1.00 . A A .  225 TYR CA   1 1 
        7 13103 1 1 53 TYR CB   C   7.285   4.707  -7.288 1.00 . A A .  225 TYR CB   1 1 
        7 13104 1 1 53 TYR CD1  C   8.546   6.389  -5.853 1.00 . A A .  225 TYR CD1  1 1 
        7 13105 1 1 53 TYR CD2  C   9.001   6.378  -8.200 1.00 . A A .  225 TYR CD2  1 1 
        7 13106 1 1 53 TYR CE1  C   9.463   7.406  -5.678 1.00 . A A .  225 TYR CE1  1 1 
        7 13107 1 1 53 TYR CE2  C   9.917   7.396  -8.027 1.00 . A A .  225 TYR CE2  1 1 
        7 13108 1 1 53 TYR CG   C   8.289   5.852  -7.115 1.00 . A A .  225 TYR CG   1 1 
        7 13109 1 1 53 TYR CZ   C  10.146   7.904  -6.767 1.00 . A A .  225 TYR CZ   1 1 
        7 13110 1 1 53 TYR H    H   5.634   3.295  -6.004 1.00 . A A .  225 TYR H    1 1 
        7 13111 1 1 53 TYR HA   H   5.728   6.062  -6.600 1.00 . A A .  225 TYR HA   1 1 
        7 13112 1 1 53 TYR HB2  H   7.544   3.937  -6.564 1.00 . A A .  225 TYR HB2  1 1 
        7 13113 1 1 53 TYR HB3  H   7.431   4.282  -8.277 1.00 . A A .  225 TYR HB3  1 1 
        7 13114 1 1 53 TYR HD1  H   8.009   5.997  -4.991 1.00 . A A .  225 TYR HD1  1 1 
        7 13115 1 1 53 TYR HD2  H   8.822   5.978  -9.190 1.00 . A A .  225 TYR HD2  1 1 
        7 13116 1 1 53 TYR HE1  H   9.644   7.805  -4.686 1.00 . A A .  225 TYR HE1  1 1 
        7 13117 1 1 53 TYR HE2  H  10.456   7.789  -8.883 1.00 . A A .  225 TYR HE2  1 1 
        7 13118 1 1 53 TYR HH   H  11.605   8.735  -5.816 1.00 . A A .  225 TYR HH   1 1 
        7 13119 1 1 53 TYR N    N   5.130   4.104  -6.241 1.00 . A A .  225 TYR N    1 1 
        7 13120 1 1 53 TYR O    O   5.217   6.196  -9.184 1.00 . A A .  225 TYR O    1 1 
        7 13121 1 1 53 TYR OH   O  11.064   8.921  -6.593 1.00 . A A .  225 TYR OH   1 1 
        7 13122 1 1 54 SER C    C   2.026   4.110  -9.757 1.00 . A A .  226 SER C    1 1 
        7 13123 1 1 54 SER CA   C   3.544   4.066 -10.053 1.00 . A A .  226 SER CA   1 1 
        7 13124 1 1 54 SER CB   C   3.928   2.794 -10.836 1.00 . A A .  226 SER CB   1 1 
        7 13125 1 1 54 SER H    H   4.359   3.346  -8.239 1.00 . A A .  226 SER H    1 1 
        7 13126 1 1 54 SER HA   H   3.785   4.933 -10.668 1.00 . A A .  226 SER HA   1 1 
        7 13127 1 1 54 SER HB2  H   3.738   1.915 -10.230 1.00 . A A .  226 SER HB2  1 1 
        7 13128 1 1 54 SER HB3  H   3.346   2.733 -11.747 1.00 . A A .  226 SER HB3  1 1 
        7 13129 1 1 54 SER HG   H   5.828   2.812 -10.373 1.00 . A A .  226 SER HG   1 1 
        7 13130 1 1 54 SER N    N   4.345   4.132  -8.826 1.00 . A A .  226 SER N    1 1 
        7 13131 1 1 54 SER O    O   1.224   3.940 -10.674 1.00 . A A .  226 SER O    1 1 
        7 13132 1 1 54 SER OG   O   5.305   2.806 -11.182 1.00 . A A .  226 SER OG   1 1 
        7 13133 1 1 55 LEU C    C  -0.201   5.985  -8.837 1.00 . A A .  227 LEU C    1 1 
        7 13134 1 1 55 LEU CA   C   0.204   4.654  -8.158 1.00 . A A .  227 LEU CA   1 1 
        7 13135 1 1 55 LEU CB   C  -0.039   4.770  -6.612 1.00 . A A .  227 LEU CB   1 1 
        7 13136 1 1 55 LEU CD1  C  -0.445   3.735  -4.297 1.00 . A A .  227 LEU CD1  1 1 
        7 13137 1 1 55 LEU CD2  C  -1.502   2.679  -6.350 1.00 . A A .  227 LEU CD2  1 1 
        7 13138 1 1 55 LEU CG   C  -0.279   3.446  -5.811 1.00 . A A .  227 LEU CG   1 1 
        7 13139 1 1 55 LEU H    H   2.284   4.319  -7.763 1.00 . A A .  227 LEU H    1 1 
        7 13140 1 1 55 LEU HA   H  -0.408   3.850  -8.559 1.00 . A A .  227 LEU HA   1 1 
        7 13141 1 1 55 LEU HB2  H   0.823   5.267  -6.181 1.00 . A A .  227 LEU HB2  1 1 
        7 13142 1 1 55 LEU HB3  H  -0.904   5.412  -6.448 1.00 . A A .  227 LEU HB3  1 1 
        7 13143 1 1 55 LEU HD11 H  -0.599   2.806  -3.763 1.00 . A A .  227 LEU HD11 1 1 
        7 13144 1 1 55 LEU HD12 H  -1.296   4.385  -4.133 1.00 . A A .  227 LEU HD12 1 1 
        7 13145 1 1 55 LEU HD13 H   0.449   4.217  -3.920 1.00 . A A .  227 LEU HD13 1 1 
        7 13146 1 1 55 LEU HD21 H  -1.356   2.449  -7.397 1.00 . A A .  227 LEU HD21 1 1 
        7 13147 1 1 55 LEU HD22 H  -2.396   3.280  -6.240 1.00 . A A .  227 LEU HD22 1 1 
        7 13148 1 1 55 LEU HD23 H  -1.625   1.755  -5.800 1.00 . A A .  227 LEU HD23 1 1 
        7 13149 1 1 55 LEU HG   H   0.588   2.798  -5.923 1.00 . A A .  227 LEU HG   1 1 
        7 13150 1 1 55 LEU N    N   1.623   4.344  -8.485 1.00 . A A .  227 LEU N    1 1 
        7 13151 1 1 55 LEU O    O   0.618   6.895  -8.913 1.00 . A A .  227 LEU O    1 1 
        7 13152 1 1 56 PRO C    C  -2.121   8.425  -8.713 1.00 . A A .  228 PRO C    1 1 
        7 13153 1 1 56 PRO CA   C  -1.978   7.417  -9.856 1.00 . A A .  228 PRO CA   1 1 
        7 13154 1 1 56 PRO CB   C  -3.360   7.057 -10.443 1.00 . A A .  228 PRO CB   1 1 
        7 13155 1 1 56 PRO CD   C  -2.471   5.036  -9.520 1.00 . A A .  228 PRO CD   1 1 
        7 13156 1 1 56 PRO CG   C  -3.758   5.811  -9.718 1.00 . A A .  228 PRO CG   1 1 
        7 13157 1 1 56 PRO HA   H  -1.341   7.831 -10.629 1.00 . A A .  228 PRO HA   1 1 
        7 13158 1 1 56 PRO HB2  H  -4.071   7.866 -10.271 1.00 . A A .  228 PRO HB2  1 1 
        7 13159 1 1 56 PRO HB3  H  -3.271   6.881 -11.513 1.00 . A A .  228 PRO HB3  1 1 
        7 13160 1 1 56 PRO HD2  H  -2.529   4.416  -8.632 1.00 . A A .  228 PRO HD2  1 1 
        7 13161 1 1 56 PRO HD3  H  -2.249   4.426 -10.391 1.00 . A A .  228 PRO HD3  1 1 
        7 13162 1 1 56 PRO HG2  H  -4.208   6.061  -8.757 1.00 . A A .  228 PRO HG2  1 1 
        7 13163 1 1 56 PRO HG3  H  -4.458   5.239 -10.313 1.00 . A A .  228 PRO HG3  1 1 
        7 13164 1 1 56 PRO N    N  -1.459   6.117  -9.360 1.00 . A A .  228 PRO N    1 1 
        7 13165 1 1 56 PRO O    O  -2.214   8.018  -7.551 1.00 . A A .  228 PRO O    1 1 
        7 13166 1 1 57 GLU C    C  -3.526  10.583  -7.148 1.00 . A A .  229 GLU C    1 1 
        7 13167 1 1 57 GLU CA   C  -2.308  10.812  -8.064 1.00 . A A .  229 GLU CA   1 1 
        7 13168 1 1 57 GLU CB   C  -2.413  12.190  -8.759 1.00 . A A .  229 GLU CB   1 1 
        7 13169 1 1 57 GLU CD   C  -2.599  14.753  -8.530 1.00 . A A .  229 GLU CD   1 1 
        7 13170 1 1 57 GLU CG   C  -2.556  13.396  -7.800 1.00 . A A .  229 GLU CG   1 1 
        7 13171 1 1 57 GLU H    H  -2.108   9.959 -10.001 1.00 . A A .  229 GLU H    1 1 
        7 13172 1 1 57 GLU HA   H  -1.407  10.794  -7.456 1.00 . A A .  229 GLU HA   1 1 
        7 13173 1 1 57 GLU HB2  H  -1.522  12.343  -9.357 1.00 . A A .  229 GLU HB2  1 1 
        7 13174 1 1 57 GLU HB3  H  -3.272  12.181  -9.427 1.00 . A A .  229 GLU HB3  1 1 
        7 13175 1 1 57 GLU HG2  H  -3.477  13.285  -7.233 1.00 . A A .  229 GLU HG2  1 1 
        7 13176 1 1 57 GLU HG3  H  -1.722  13.387  -7.106 1.00 . A A .  229 GLU HG3  1 1 
        7 13177 1 1 57 GLU N    N  -2.172   9.725  -9.055 1.00 . A A .  229 GLU N    1 1 
        7 13178 1 1 57 GLU O    O  -3.426  10.763  -5.936 1.00 . A A .  229 GLU O    1 1 
        7 13179 1 1 57 GLU OE1  O  -1.666  15.572  -8.363 1.00 . A A .  229 GLU OE1  1 1 
        7 13180 1 1 57 GLU OE2  O  -3.567  15.004  -9.279 1.00 . A A .  229 GLU OE2  1 1 
        7 13181 1 1 58 GLY C    C  -5.650   8.819  -5.867 1.00 . A A .  230 GLY C    1 1 
        7 13182 1 1 58 GLY CA   C  -5.860   9.809  -7.014 1.00 . A A .  230 GLY CA   1 1 
        7 13183 1 1 58 GLY H    H  -4.607   9.947  -8.717 1.00 . A A .  230 GLY H    1 1 
        7 13184 1 1 58 GLY HA2  H  -6.265  10.733  -6.629 1.00 . A A .  230 GLY HA2  1 1 
        7 13185 1 1 58 GLY HA3  H  -6.575   9.382  -7.703 1.00 . A A .  230 GLY HA3  1 1 
        7 13186 1 1 58 GLY N    N  -4.634  10.109  -7.748 1.00 . A A .  230 GLY N    1 1 
        7 13187 1 1 58 GLY O    O  -6.081   9.063  -4.728 1.00 . A A .  230 GLY O    1 1 
        7 13188 1 1 59 LEU C    C  -3.578   7.031  -4.181 1.00 . A A .  231 LEU C    1 1 
        7 13189 1 1 59 LEU CA   C  -4.673   6.645  -5.182 1.00 . A A .  231 LEU CA   1 1 
        7 13190 1 1 59 LEU CB   C  -4.349   5.287  -5.868 1.00 . A A .  231 LEU CB   1 1 
        7 13191 1 1 59 LEU CD1  C  -5.159   3.220  -7.146 1.00 . A A .  231 LEU CD1  1 1 
        7 13192 1 1 59 LEU CD2  C  -6.689   4.357  -5.436 1.00 . A A .  231 LEU CD2  1 1 
        7 13193 1 1 59 LEU CG   C  -5.573   4.556  -6.495 1.00 . A A .  231 LEU CG   1 1 
        7 13194 1 1 59 LEU H    H  -4.558   7.629  -7.061 1.00 . A A .  231 LEU H    1 1 
        7 13195 1 1 59 LEU HA   H  -5.595   6.520  -4.620 1.00 . A A .  231 LEU HA   1 1 
        7 13196 1 1 59 LEU HB2  H  -3.615   5.469  -6.651 1.00 . A A .  231 LEU HB2  1 1 
        7 13197 1 1 59 LEU HB3  H  -3.899   4.619  -5.134 1.00 . A A .  231 LEU HB3  1 1 
        7 13198 1 1 59 LEU HD11 H  -6.023   2.751  -7.596 1.00 . A A .  231 LEU HD11 1 1 
        7 13199 1 1 59 LEU HD12 H  -4.740   2.554  -6.400 1.00 . A A .  231 LEU HD12 1 1 
        7 13200 1 1 59 LEU HD13 H  -4.418   3.407  -7.912 1.00 . A A .  231 LEU HD13 1 1 
        7 13201 1 1 59 LEU HD21 H  -7.536   3.875  -5.890 1.00 . A A .  231 LEU HD21 1 1 
        7 13202 1 1 59 LEU HD22 H  -7.003   5.322  -5.052 1.00 . A A .  231 LEU HD22 1 1 
        7 13203 1 1 59 LEU HD23 H  -6.326   3.747  -4.616 1.00 . A A .  231 LEU HD23 1 1 
        7 13204 1 1 59 LEU HG   H  -5.983   5.178  -7.280 1.00 . A A .  231 LEU HG   1 1 
        7 13205 1 1 59 LEU N    N  -4.936   7.712  -6.163 1.00 . A A .  231 LEU N    1 1 
        7 13206 1 1 59 LEU O    O  -3.802   6.902  -2.987 1.00 . A A .  231 LEU O    1 1 
        7 13207 1 1 60 LEU C    C  -1.690   9.013  -2.753 1.00 . A A .  232 LEU C    1 1 
        7 13208 1 1 60 LEU CA   C  -1.299   7.872  -3.717 1.00 . A A .  232 LEU CA   1 1 
        7 13209 1 1 60 LEU CB   C   0.050   8.142  -4.472 1.00 . A A .  232 LEU CB   1 1 
        7 13210 1 1 60 LEU CD1  C   0.033  10.675  -5.094 1.00 . A A .  232 LEU CD1  1 1 
        7 13211 1 1 60 LEU CD2  C   1.284   9.015  -6.557 1.00 . A A .  232 LEU CD2  1 1 
        7 13212 1 1 60 LEU CG   C   0.074   9.222  -5.615 1.00 . A A .  232 LEU CG   1 1 
        7 13213 1 1 60 LEU H    H  -2.298   7.675  -5.596 1.00 . A A .  232 LEU H    1 1 
        7 13214 1 1 60 LEU HA   H  -1.147   6.984  -3.100 1.00 . A A .  232 LEU HA   1 1 
        7 13215 1 1 60 LEU HB2  H   0.797   8.418  -3.733 1.00 . A A .  232 LEU HB2  1 1 
        7 13216 1 1 60 LEU HB3  H   0.359   7.195  -4.904 1.00 . A A .  232 LEU HB3  1 1 
        7 13217 1 1 60 LEU HD11 H  -0.865  10.829  -4.515 1.00 . A A .  232 LEU HD11 1 1 
        7 13218 1 1 60 LEU HD12 H   0.034  11.361  -5.933 1.00 . A A .  232 LEU HD12 1 1 
        7 13219 1 1 60 LEU HD13 H   0.899  10.869  -4.474 1.00 . A A .  232 LEU HD13 1 1 
        7 13220 1 1 60 LEU HD21 H   1.256   9.745  -7.356 1.00 . A A .  232 LEU HD21 1 1 
        7 13221 1 1 60 LEU HD22 H   1.235   8.022  -6.992 1.00 . A A .  232 LEU HD22 1 1 
        7 13222 1 1 60 LEU HD23 H   2.210   9.115  -6.005 1.00 . A A .  232 LEU HD23 1 1 
        7 13223 1 1 60 LEU HG   H  -0.814   9.092  -6.214 1.00 . A A .  232 LEU HG   1 1 
        7 13224 1 1 60 LEU N    N  -2.410   7.527  -4.641 1.00 . A A .  232 LEU N    1 1 
        7 13225 1 1 60 LEU O    O  -1.125   9.112  -1.684 1.00 . A A .  232 LEU O    1 1 
        7 13226 1 1 61 LYS C    C  -4.218  10.268  -1.205 1.00 . A A .  233 LYS C    1 1 
        7 13227 1 1 61 LYS CA   C  -3.264  10.884  -2.250 1.00 . A A .  233 LYS CA   1 1 
        7 13228 1 1 61 LYS CB   C  -4.026  11.969  -3.073 1.00 . A A .  233 LYS CB   1 1 
        7 13229 1 1 61 LYS CD   C  -2.372  13.915  -2.786 1.00 . A A .  233 LYS CD   1 1 
        7 13230 1 1 61 LYS CE   C  -3.299  14.760  -1.895 1.00 . A A .  233 LYS CE   1 1 
        7 13231 1 1 61 LYS CG   C  -3.125  13.003  -3.779 1.00 . A A .  233 LYS CG   1 1 
        7 13232 1 1 61 LYS H    H  -3.039   9.761  -4.049 1.00 . A A .  233 LYS H    1 1 
        7 13233 1 1 61 LYS HA   H  -2.431  11.361  -1.728 1.00 . A A .  233 LYS HA   1 1 
        7 13234 1 1 61 LYS HB2  H  -4.617  11.472  -3.834 1.00 . A A .  233 LYS HB2  1 1 
        7 13235 1 1 61 LYS HB3  H  -4.705  12.508  -2.416 1.00 . A A .  233 LYS HB3  1 1 
        7 13236 1 1 61 LYS HD2  H  -1.755  13.295  -2.147 1.00 . A A .  233 LYS HD2  1 1 
        7 13237 1 1 61 LYS HD3  H  -1.730  14.581  -3.353 1.00 . A A .  233 LYS HD3  1 1 
        7 13238 1 1 61 LYS HE2  H  -3.931  14.102  -1.305 1.00 . A A .  233 LYS HE2  1 1 
        7 13239 1 1 61 LYS HE3  H  -2.688  15.355  -1.227 1.00 . A A .  233 LYS HE3  1 1 
        7 13240 1 1 61 LYS HG2  H  -2.397  12.474  -4.386 1.00 . A A .  233 LYS HG2  1 1 
        7 13241 1 1 61 LYS HG3  H  -3.742  13.618  -4.428 1.00 . A A .  233 LYS HG3  1 1 
        7 13242 1 1 61 LYS HZ1  H  -3.569  16.300  -3.267 1.00 . A A .  233 LYS HZ1  1 1 
        7 13243 1 1 61 LYS HZ2  H  -4.752  16.254  -2.065 1.00 . A A .  233 LYS HZ2  1 1 
        7 13244 1 1 61 LYS HZ3  H  -4.779  15.121  -3.325 1.00 . A A .  233 LYS HZ3  1 1 
        7 13245 1 1 61 LYS N    N  -2.687   9.845  -3.139 1.00 . A A .  233 LYS N    1 1 
        7 13246 1 1 61 LYS NZ   N  -4.158  15.670  -2.692 1.00 . A A .  233 LYS NZ   1 1 
        7 13247 1 1 61 LYS O    O  -4.169  10.637  -0.034 1.00 . A A .  233 LYS O    1 1 
        7 13248 1 1 62 SER C    C  -5.449   7.781   0.266 1.00 . A A .  234 SER C    1 1 
        7 13249 1 1 62 SER CA   C  -6.118   8.704  -0.772 1.00 . A A .  234 SER CA   1 1 
        7 13250 1 1 62 SER CB   C  -7.135   7.916  -1.624 1.00 . A A .  234 SER CB   1 1 
        7 13251 1 1 62 SER H    H  -5.088   9.117  -2.605 1.00 . A A .  234 SER H    1 1 
        7 13252 1 1 62 SER HA   H  -6.647   9.496  -0.243 1.00 . A A .  234 SER HA   1 1 
        7 13253 1 1 62 SER HB2  H  -6.614   7.183  -2.228 1.00 . A A .  234 SER HB2  1 1 
        7 13254 1 1 62 SER HB3  H  -7.846   7.410  -0.978 1.00 . A A .  234 SER HB3  1 1 
        7 13255 1 1 62 SER HG   H  -7.225   9.320  -2.982 1.00 . A A .  234 SER HG   1 1 
        7 13256 1 1 62 SER N    N  -5.108   9.357  -1.653 1.00 . A A .  234 SER N    1 1 
        7 13257 1 1 62 SER O    O  -5.781   7.817   1.458 1.00 . A A .  234 SER O    1 1 
        7 13258 1 1 62 SER OG   O  -7.850   8.785  -2.484 1.00 . A A .  234 SER OG   1 1 
        7 13259 1 1 63 LEU C    C  -2.828   6.908   1.582 1.00 . A A .  235 LEU C    1 1 
        7 13260 1 1 63 LEU CA   C  -3.671   6.077   0.604 1.00 . A A .  235 LEU CA   1 1 
        7 13261 1 1 63 LEU CB   C  -2.750   5.160  -0.281 1.00 . A A .  235 LEU CB   1 1 
        7 13262 1 1 63 LEU CD1  C  -3.656   2.839   0.260 1.00 . A A .  235 LEU CD1  1 1 
        7 13263 1 1 63 LEU CD2  C  -4.630   4.111  -1.711 1.00 . A A .  235 LEU CD2  1 1 
        7 13264 1 1 63 LEU CG   C  -3.372   3.844  -0.863 1.00 . A A .  235 LEU CG   1 1 
        7 13265 1 1 63 LEU H    H  -4.374   6.956  -1.176 1.00 . A A .  235 LEU H    1 1 
        7 13266 1 1 63 LEU HA   H  -4.346   5.447   1.181 1.00 . A A .  235 LEU HA   1 1 
        7 13267 1 1 63 LEU HB2  H  -2.385   5.748  -1.112 1.00 . A A .  235 LEU HB2  1 1 
        7 13268 1 1 63 LEU HB3  H  -1.891   4.869   0.321 1.00 . A A .  235 LEU HB3  1 1 
        7 13269 1 1 63 LEU HD11 H  -4.099   1.944  -0.150 1.00 . A A .  235 LEU HD11 1 1 
        7 13270 1 1 63 LEU HD12 H  -4.329   3.275   0.986 1.00 . A A .  235 LEU HD12 1 1 
        7 13271 1 1 63 LEU HD13 H  -2.725   2.582   0.750 1.00 . A A .  235 LEU HD13 1 1 
        7 13272 1 1 63 LEU HD21 H  -5.022   3.175  -2.094 1.00 . A A .  235 LEU HD21 1 1 
        7 13273 1 1 63 LEU HD22 H  -4.372   4.751  -2.543 1.00 . A A .  235 LEU HD22 1 1 
        7 13274 1 1 63 LEU HD23 H  -5.386   4.596  -1.107 1.00 . A A .  235 LEU HD23 1 1 
        7 13275 1 1 63 LEU HG   H  -2.641   3.379  -1.517 1.00 . A A .  235 LEU HG   1 1 
        7 13276 1 1 63 LEU N    N  -4.509   6.963  -0.223 1.00 . A A .  235 LEU N    1 1 
        7 13277 1 1 63 LEU O    O  -2.731   6.558   2.746 1.00 . A A .  235 LEU O    1 1 
        7 13278 1 1 64 TRP C    C  -2.231   9.481   3.091 1.00 . A A .  236 TRP C    1 1 
        7 13279 1 1 64 TRP CA   C  -1.411   8.908   1.939 1.00 . A A .  236 TRP CA   1 1 
        7 13280 1 1 64 TRP CB   C  -0.787  10.035   1.095 1.00 . A A .  236 TRP CB   1 1 
        7 13281 1 1 64 TRP CD1  C  -0.050  12.417   1.735 1.00 . A A .  236 TRP CD1  1 1 
        7 13282 1 1 64 TRP CD2  C   1.033  10.809   2.848 1.00 . A A .  236 TRP CD2  1 1 
        7 13283 1 1 64 TRP CE2  C   1.522  12.057   3.267 1.00 . A A .  236 TRP CE2  1 1 
        7 13284 1 1 64 TRP CE3  C   1.566   9.658   3.417 1.00 . A A .  236 TRP CE3  1 1 
        7 13285 1 1 64 TRP CG   C   0.029  11.059   1.855 1.00 . A A .  236 TRP CG   1 1 
        7 13286 1 1 64 TRP CH2  C   3.001  11.037   4.773 1.00 . A A .  236 TRP CH2  1 1 
        7 13287 1 1 64 TRP CZ2  C   2.503  12.178   4.240 1.00 . A A .  236 TRP CZ2  1 1 
        7 13288 1 1 64 TRP CZ3  C   2.534   9.781   4.378 1.00 . A A .  236 TRP CZ3  1 1 
        7 13289 1 1 64 TRP H    H  -2.345   8.243   0.154 1.00 . A A .  236 TRP H    1 1 
        7 13290 1 1 64 TRP HA   H  -0.605   8.305   2.348 1.00 . A A .  236 TRP HA   1 1 
        7 13291 1 1 64 TRP HB2  H  -0.127   9.585   0.360 1.00 . A A .  236 TRP HB2  1 1 
        7 13292 1 1 64 TRP HB3  H  -1.584  10.553   0.563 1.00 . A A .  236 TRP HB3  1 1 
        7 13293 1 1 64 TRP HD1  H  -0.714  12.928   1.053 1.00 . A A .  236 TRP HD1  1 1 
        7 13294 1 1 64 TRP HE1  H   0.985  13.987   2.664 1.00 . A A .  236 TRP HE1  1 1 
        7 13295 1 1 64 TRP HE3  H   1.220   8.676   3.123 1.00 . A A .  236 TRP HE3  1 1 
        7 13296 1 1 64 TRP HH2  H   3.767  11.088   5.535 1.00 . A A .  236 TRP HH2  1 1 
        7 13297 1 1 64 TRP HZ2  H   2.884  13.144   4.557 1.00 . A A .  236 TRP HZ2  1 1 
        7 13298 1 1 64 TRP HZ3  H   2.959   8.894   4.836 1.00 . A A .  236 TRP HZ3  1 1 
        7 13299 1 1 64 TRP N    N  -2.234   8.018   1.097 1.00 . A A .  236 TRP N    1 1 
        7 13300 1 1 64 TRP NE1  N   0.853  13.020   2.568 1.00 . A A .  236 TRP NE1  1 1 
        7 13301 1 1 64 TRP O    O  -1.882   9.283   4.241 1.00 . A A .  236 TRP O    1 1 
        7 13302 1 1 65 ASP C    C  -4.663   9.722   4.817 1.00 . A A .  237 ASP C    1 1 
        7 13303 1 1 65 ASP CA   C  -4.299  10.727   3.709 1.00 . A A .  237 ASP CA   1 1 
        7 13304 1 1 65 ASP CB   C  -5.584  11.151   2.962 1.00 . A A .  237 ASP CB   1 1 
        7 13305 1 1 65 ASP CG   C  -6.614  11.848   3.870 1.00 . A A .  237 ASP CG   1 1 
        7 13306 1 1 65 ASP H    H  -3.470  10.318   1.798 1.00 . A A .  237 ASP H    1 1 
        7 13307 1 1 65 ASP HA   H  -3.842  11.606   4.158 1.00 . A A .  237 ASP HA   1 1 
        7 13308 1 1 65 ASP HB2  H  -5.318  11.825   2.158 1.00 . A A .  237 ASP HB2  1 1 
        7 13309 1 1 65 ASP HB3  H  -6.038  10.266   2.529 1.00 . A A .  237 ASP HB3  1 1 
        7 13310 1 1 65 ASP N    N  -3.324  10.162   2.746 1.00 . A A .  237 ASP N    1 1 
        7 13311 1 1 65 ASP O    O  -4.619  10.046   6.005 1.00 . A A .  237 ASP O    1 1 
        7 13312 1 1 65 ASP OD1  O  -7.581  11.190   4.326 1.00 . A A .  237 ASP OD1  1 1 
        7 13313 1 1 65 ASP OD2  O  -6.458  13.061   4.129 1.00 . A A .  237 ASP OD2  1 1 
        7 13314 1 1 66 TYR C    C  -4.199   7.054   6.241 1.00 . A A .  238 TYR C    1 1 
        7 13315 1 1 66 TYR CA   C  -5.351   7.395   5.280 1.00 . A A .  238 TYR CA   1 1 
        7 13316 1 1 66 TYR CB   C  -5.753   6.163   4.435 1.00 . A A .  238 TYR CB   1 1 
        7 13317 1 1 66 TYR CD1  C  -7.329   4.868   5.959 1.00 . A A .  238 TYR CD1  1 1 
        7 13318 1 1 66 TYR CD2  C  -5.276   3.812   5.327 1.00 . A A .  238 TYR CD2  1 1 
        7 13319 1 1 66 TYR CE1  C  -7.670   3.761   6.706 1.00 . A A .  238 TYR CE1  1 1 
        7 13320 1 1 66 TYR CE2  C  -5.619   2.700   6.074 1.00 . A A .  238 TYR CE2  1 1 
        7 13321 1 1 66 TYR CG   C  -6.124   4.924   5.256 1.00 . A A .  238 TYR CG   1 1 
        7 13322 1 1 66 TYR CZ   C  -6.815   2.678   6.757 1.00 . A A .  238 TYR CZ   1 1 
        7 13323 1 1 66 TYR H    H  -4.968   8.324   3.426 1.00 . A A .  238 TYR H    1 1 
        7 13324 1 1 66 TYR HA   H  -6.210   7.711   5.866 1.00 . A A .  238 TYR HA   1 1 
        7 13325 1 1 66 TYR HB2  H  -6.613   6.421   3.828 1.00 . A A .  238 TYR HB2  1 1 
        7 13326 1 1 66 TYR HB3  H  -4.931   5.901   3.772 1.00 . A A .  238 TYR HB3  1 1 
        7 13327 1 1 66 TYR HD1  H  -8.002   5.716   5.919 1.00 . A A .  238 TYR HD1  1 1 
        7 13328 1 1 66 TYR HD2  H  -4.335   3.828   4.783 1.00 . A A .  238 TYR HD2  1 1 
        7 13329 1 1 66 TYR HE1  H  -8.610   3.741   7.243 1.00 . A A .  238 TYR HE1  1 1 
        7 13330 1 1 66 TYR HE2  H  -4.947   1.846   6.115 1.00 . A A .  238 TYR HE2  1 1 
        7 13331 1 1 66 TYR HH   H  -6.481   1.451   8.192 1.00 . A A .  238 TYR HH   1 1 
        7 13332 1 1 66 TYR N    N  -4.985   8.495   4.388 1.00 . A A .  238 TYR N    1 1 
        7 13333 1 1 66 TYR O    O  -4.312   7.245   7.452 1.00 . A A .  238 TYR O    1 1 
        7 13334 1 1 66 TYR OH   O  -7.151   1.582   7.508 1.00 . A A .  238 TYR OH   1 1 
        7 13335 1 1 67 VAL C    C  -1.267   7.124   7.313 1.00 . A A .  239 VAL C    1 1 
        7 13336 1 1 67 VAL CA   C  -1.949   6.055   6.446 1.00 . A A .  239 VAL CA   1 1 
        7 13337 1 1 67 VAL CB   C  -0.892   5.332   5.527 1.00 . A A .  239 VAL CB   1 1 
        7 13338 1 1 67 VAL CG1  C  -1.593   4.299   4.617 1.00 . A A .  239 VAL CG1  1 1 
        7 13339 1 1 67 VAL CG2  C  -0.048   6.335   4.701 1.00 . A A .  239 VAL CG2  1 1 
        7 13340 1 1 67 VAL H    H  -2.984   6.678   4.702 1.00 . A A .  239 VAL H    1 1 
        7 13341 1 1 67 VAL HA   H  -2.370   5.301   7.113 1.00 . A A .  239 VAL HA   1 1 
        7 13342 1 1 67 VAL HB   H  -0.209   4.781   6.178 1.00 . A A .  239 VAL HB   1 1 
        7 13343 1 1 67 VAL HG11 H  -2.044   3.522   5.221 1.00 . A A .  239 VAL HG11 1 1 
        7 13344 1 1 67 VAL HG12 H  -0.875   3.853   3.943 1.00 . A A .  239 VAL HG12 1 1 
        7 13345 1 1 67 VAL HG13 H  -2.365   4.788   4.036 1.00 . A A .  239 VAL HG13 1 1 
        7 13346 1 1 67 VAL HG21 H  -0.699   6.928   4.068 1.00 . A A .  239 VAL HG21 1 1 
        7 13347 1 1 67 VAL HG22 H   0.660   5.800   4.078 1.00 . A A .  239 VAL HG22 1 1 
        7 13348 1 1 67 VAL HG23 H   0.494   6.993   5.365 1.00 . A A .  239 VAL HG23 1 1 
        7 13349 1 1 67 VAL N    N  -3.070   6.612   5.672 1.00 . A A .  239 VAL N    1 1 
        7 13350 1 1 67 VAL O    O  -0.728   6.803   8.364 1.00 . A A .  239 VAL O    1 1 
        7 13351 1 1 68 LYS C    C  -1.449   9.805   8.883 1.00 . A A .  240 LYS C    1 1 
        7 13352 1 1 68 LYS CA   C  -0.682   9.514   7.584 1.00 . A A .  240 LYS CA   1 1 
        7 13353 1 1 68 LYS CB   C  -0.531  10.783   6.680 1.00 . A A .  240 LYS CB   1 1 
        7 13354 1 1 68 LYS CD   C  -1.594  12.767   5.415 1.00 . A A .  240 LYS CD   1 1 
        7 13355 1 1 68 LYS CE   C  -0.571  13.813   5.891 1.00 . A A .  240 LYS CE   1 1 
        7 13356 1 1 68 LYS CG   C  -1.807  11.619   6.433 1.00 . A A .  240 LYS CG   1 1 
        7 13357 1 1 68 LYS H    H  -1.857   8.599   6.078 1.00 . A A .  240 LYS H    1 1 
        7 13358 1 1 68 LYS HA   H   0.319   9.173   7.851 1.00 . A A .  240 LYS HA   1 1 
        7 13359 1 1 68 LYS HB2  H   0.212  11.437   7.123 1.00 . A A .  240 LYS HB2  1 1 
        7 13360 1 1 68 LYS HB3  H  -0.158  10.458   5.706 1.00 . A A .  240 LYS HB3  1 1 
        7 13361 1 1 68 LYS HD2  H  -1.245  12.345   4.476 1.00 . A A .  240 LYS HD2  1 1 
        7 13362 1 1 68 LYS HD3  H  -2.544  13.261   5.243 1.00 . A A .  240 LYS HD3  1 1 
        7 13363 1 1 68 LYS HE2  H   0.375  13.324   6.082 1.00 . A A .  240 LYS HE2  1 1 
        7 13364 1 1 68 LYS HE3  H  -0.434  14.546   5.111 1.00 . A A .  240 LYS HE3  1 1 
        7 13365 1 1 68 LYS HG2  H  -2.580  10.961   6.052 1.00 . A A .  240 LYS HG2  1 1 
        7 13366 1 1 68 LYS HG3  H  -2.137  12.040   7.380 1.00 . A A .  240 LYS HG3  1 1 
        7 13367 1 1 68 LYS HZ1  H  -0.285  15.179   7.444 1.00 . A A .  240 LYS HZ1  1 1 
        7 13368 1 1 68 LYS HZ2  H  -1.170  13.815   7.894 1.00 . A A .  240 LYS HZ2  1 1 
        7 13369 1 1 68 LYS HZ3  H  -1.898  15.027   6.957 1.00 . A A .  240 LYS HZ3  1 1 
        7 13370 1 1 68 LYS N    N  -1.337   8.405   6.878 1.00 . A A .  240 LYS N    1 1 
        7 13371 1 1 68 LYS NZ   N  -1.012  14.507   7.132 1.00 . A A .  240 LYS NZ   1 1 
        7 13372 1 1 68 LYS O    O  -0.850   9.833   9.951 1.00 . A A .  240 LYS O    1 1 
        7 13373 1 1 69 LYS C    C  -3.781   8.963  10.886 1.00 . A A .  241 LYS C    1 1 
        7 13374 1 1 69 LYS CA   C  -3.654  10.206   9.973 1.00 . A A .  241 LYS CA   1 1 
        7 13375 1 1 69 LYS CB   C  -5.051  10.722   9.518 1.00 . A A .  241 LYS CB   1 1 
        7 13376 1 1 69 LYS CD   C  -7.198  10.277   8.149 1.00 . A A .  241 LYS CD   1 1 
        7 13377 1 1 69 LYS CE   C  -8.048   9.227   7.408 1.00 . A A .  241 LYS CE   1 1 
        7 13378 1 1 69 LYS CG   C  -5.952   9.666   8.832 1.00 . A A .  241 LYS CG   1 1 
        7 13379 1 1 69 LYS H    H  -3.231   9.791   7.913 1.00 . A A .  241 LYS H    1 1 
        7 13380 1 1 69 LYS HA   H  -3.162  10.993  10.538 1.00 . A A .  241 LYS HA   1 1 
        7 13381 1 1 69 LYS HB2  H  -5.581  11.109  10.385 1.00 . A A .  241 LYS HB2  1 1 
        7 13382 1 1 69 LYS HB3  H  -4.896  11.540   8.820 1.00 . A A .  241 LYS HB3  1 1 
        7 13383 1 1 69 LYS HD2  H  -7.815  10.753   8.902 1.00 . A A .  241 LYS HD2  1 1 
        7 13384 1 1 69 LYS HD3  H  -6.872  11.027   7.434 1.00 . A A .  241 LYS HD3  1 1 
        7 13385 1 1 69 LYS HE2  H  -7.408   8.628   6.776 1.00 . A A .  241 LYS HE2  1 1 
        7 13386 1 1 69 LYS HE3  H  -8.533   8.585   8.135 1.00 . A A .  241 LYS HE3  1 1 
        7 13387 1 1 69 LYS HG2  H  -5.363   9.153   8.078 1.00 . A A .  241 LYS HG2  1 1 
        7 13388 1 1 69 LYS HG3  H  -6.274   8.945   9.577 1.00 . A A .  241 LYS HG3  1 1 
        7 13389 1 1 69 LYS HZ1  H  -9.781  10.360   7.148 1.00 . A A .  241 LYS HZ1  1 1 
        7 13390 1 1 69 LYS HZ2  H  -9.590   9.129   6.006 1.00 . A A .  241 LYS HZ2  1 1 
        7 13391 1 1 69 LYS HZ3  H  -8.655  10.535   5.897 1.00 . A A .  241 LYS HZ3  1 1 
        7 13392 1 1 69 LYS N    N  -2.800   9.913   8.796 1.00 . A A .  241 LYS N    1 1 
        7 13393 1 1 69 LYS NZ   N  -9.091   9.856   6.557 1.00 . A A .  241 LYS NZ   1 1 
        7 13394 1 1 69 LYS O    O  -4.165   9.077  12.051 1.00 . A A .  241 LYS O    1 1 
        7 13395 1 1 70 ASN C    C  -2.062   6.244  11.755 1.00 . A A .  242 ASN C    1 1 
        7 13396 1 1 70 ASN CA   C  -3.429   6.494  11.071 1.00 . A A .  242 ASN CA   1 1 
        7 13397 1 1 70 ASN CB   C  -3.783   5.304  10.120 1.00 . A A .  242 ASN CB   1 1 
        7 13398 1 1 70 ASN CG   C  -5.267   5.206   9.723 1.00 . A A .  242 ASN CG   1 1 
        7 13399 1 1 70 ASN H    H  -3.199   7.763   9.381 1.00 . A A .  242 ASN H    1 1 
        7 13400 1 1 70 ASN HA   H  -4.184   6.545  11.851 1.00 . A A .  242 ASN HA   1 1 
        7 13401 1 1 70 ASN HB2  H  -3.212   5.410   9.207 1.00 . A A .  242 ASN HB2  1 1 
        7 13402 1 1 70 ASN HB3  H  -3.500   4.367  10.596 1.00 . A A .  242 ASN HB3  1 1 
        7 13403 1 1 70 ASN HD21 H  -6.869   6.277   9.255 1.00 . A A .  242 ASN HD21 1 1 
        7 13404 1 1 70 ASN HD22 H  -5.458   7.180   9.635 1.00 . A A .  242 ASN HD22 1 1 
        7 13405 1 1 70 ASN N    N  -3.445   7.777  10.330 1.00 . A A .  242 ASN N    1 1 
        7 13406 1 1 70 ASN ND2  N  -5.931   6.334   9.523 1.00 . A A .  242 ASN ND2  1 1 
        7 13407 1 1 70 ASN O    O  -1.894   5.223  12.432 1.00 . A A .  242 ASN O    1 1 
        7 13408 1 1 70 ASN OD1  O  -5.806   4.111   9.573 1.00 . A A .  242 ASN OD1  1 1 
        7 13409 1 1 71 THR C    C   0.607   8.262  13.090 1.00 . A A .  243 THR C    1 1 
        7 13410 1 1 71 THR CA   C   0.253   7.040  12.206 1.00 . A A .  243 THR CA   1 1 
        7 13411 1 1 71 THR CB   C   1.368   6.831  11.128 1.00 . A A .  243 THR CB   1 1 
        7 13412 1 1 71 THR CG2  C   1.261   5.454  10.428 1.00 . A A .  243 THR CG2  1 1 
        7 13413 1 1 71 THR H    H  -1.271   7.953  11.026 1.00 . A A .  243 THR H    1 1 
        7 13414 1 1 71 THR HA   H   0.245   6.159  12.845 1.00 . A A .  243 THR HA   1 1 
        7 13415 1 1 71 THR HB   H   2.330   6.877  11.623 1.00 . A A .  243 THR HB   1 1 
        7 13416 1 1 71 THR HG1  H   0.679   7.683   9.476 1.00 . A A .  243 THR HG1  1 1 
        7 13417 1 1 71 THR HG21 H   1.340   4.662  11.163 1.00 . A A .  243 THR HG21 1 1 
        7 13418 1 1 71 THR HG22 H   2.058   5.346   9.703 1.00 . A A .  243 THR HG22 1 1 
        7 13419 1 1 71 THR HG23 H   0.308   5.375   9.917 1.00 . A A .  243 THR HG23 1 1 
        7 13420 1 1 71 THR N    N  -1.087   7.169  11.586 1.00 . A A .  243 THR N    1 1 
        7 13421 1 1 71 THR O    O   1.273   8.106  14.126 1.00 . A A .  243 THR O    1 1 
        7 13422 1 1 71 THR OG1  O   1.328   7.890  10.152 1.00 . A A .  243 THR OG1  1 1 
        7 13423 1 1 72 GLU C    C  -0.556  11.025  14.484 1.00 . A A .  244 GLU C    1 1 
        7 13424 1 1 72 GLU CA   C   0.498  10.734  13.400 1.00 . A A .  244 GLU CA   1 1 
        7 13425 1 1 72 GLU CB   C   0.626  11.933  12.404 1.00 . A A .  244 GLU CB   1 1 
        7 13426 1 1 72 GLU CD   C  -0.492  13.384  10.574 1.00 . A A .  244 GLU CD   1 1 
        7 13427 1 1 72 GLU CG   C  -0.692  12.371  11.720 1.00 . A A .  244 GLU CG   1 1 
        7 13428 1 1 72 GLU H    H  -0.357   9.525  11.861 1.00 . A A .  244 GLU H    1 1 
        7 13429 1 1 72 GLU HA   H   1.454  10.600  13.901 1.00 . A A .  244 GLU HA   1 1 
        7 13430 1 1 72 GLU HB2  H   1.026  12.787  12.937 1.00 . A A .  244 GLU HB2  1 1 
        7 13431 1 1 72 GLU HB3  H   1.335  11.657  11.627 1.00 . A A .  244 GLU HB3  1 1 
        7 13432 1 1 72 GLU HG2  H  -1.188  11.494  11.324 1.00 . A A .  244 GLU HG2  1 1 
        7 13433 1 1 72 GLU HG3  H  -1.341  12.817  12.469 1.00 . A A .  244 GLU HG3  1 1 
        7 13434 1 1 72 GLU N    N   0.182   9.473  12.674 1.00 . A A .  244 GLU N    1 1 
        7 13435 1 1 72 GLU O    O  -1.725  10.649  14.364 1.00 . A A .  244 GLU O    1 1 
        7 13436 1 1 72 GLU OE1  O  -0.246  12.961   9.423 1.00 . A A .  244 GLU OE1  1 1 
        7 13437 1 1 72 GLU OE2  O  -0.598  14.608  10.808 1.00 . A A .  244 GLU OE2  1 1 
        7 13438 2 2  2 GLU C    C   6.766  -1.343  21.395 1.00 . B B . 1183 GLU C    1 1 
        7 13439 2 2  2 GLU CA   C   7.454  -1.060  20.045 1.00 . B B . 1183 GLU CA   1 1 
        7 13440 2 2  2 GLU CB   C   7.570  -2.357  19.203 1.00 . B B . 1183 GLU CB   1 1 
        7 13441 2 2  2 GLU CD   C   6.408  -4.394  18.167 1.00 . B B . 1183 GLU CD   1 1 
        7 13442 2 2  2 GLU CG   C   6.232  -3.059  18.900 1.00 . B B . 1183 GLU CG   1 1 
        7 13443 2 2  2 GLU H    H   9.038  -0.204  21.167 1.00 . B B . 1183 GLU H    1 1 
        7 13444 2 2  2 GLU HA   H   6.878  -0.328  19.495 1.00 . B B . 1183 GLU HA   1 1 
        7 13445 2 2  2 GLU HB2  H   8.047  -2.120  18.260 1.00 . B B . 1183 GLU HB2  1 1 
        7 13446 2 2  2 GLU HB3  H   8.205  -3.054  19.738 1.00 . B B . 1183 GLU HB3  1 1 
        7 13447 2 2  2 GLU HG2  H   5.715  -3.244  19.839 1.00 . B B . 1183 GLU HG2  1 1 
        7 13448 2 2  2 GLU HG3  H   5.617  -2.395  18.294 1.00 . B B . 1183 GLU HG3  1 1 
        7 13449 2 2  2 GLU N    N   8.775  -0.486  20.262 1.00 . B B . 1183 GLU N    1 1 
        7 13450 2 2  2 GLU O    O   7.421  -1.778  22.343 1.00 . B B . 1183 GLU O    1 1 
        7 13451 2 2  2 GLU OE1  O   6.721  -5.402  18.830 1.00 . B B . 1183 GLU OE1  1 1 
        7 13452 2 2  2 GLU OE2  O   6.240  -4.440  16.934 1.00 . B B . 1183 GLU OE2  1 1 
        7 13453 2 2  3 VAL C    C   4.054  -2.733  22.764 1.00 . B B . 1184 VAL C    1 1 
        7 13454 2 2  3 VAL CA   C   4.620  -1.292  22.669 1.00 . B B . 1184 VAL CA   1 1 
        7 13455 2 2  3 VAL CB   C   3.436  -0.246  22.712 1.00 . B B . 1184 VAL CB   1 1 
        7 13456 2 2  3 VAL CG1  C   3.977   1.205  22.822 1.00 . B B . 1184 VAL CG1  1 1 
        7 13457 2 2  3 VAL CG2  C   2.486  -0.404  21.485 1.00 . B B . 1184 VAL CG2  1 1 
        7 13458 2 2  3 VAL H    H   5.001  -0.771  20.638 1.00 . B B . 1184 VAL H    1 1 
        7 13459 2 2  3 VAL HA   H   5.252  -1.120  23.537 1.00 . B B . 1184 VAL HA   1 1 
        7 13460 2 2  3 VAL HB   H   2.850  -0.440  23.613 1.00 . B B . 1184 VAL HB   1 1 
        7 13461 2 2  3 VAL HG11 H   4.586   1.438  21.958 1.00 . B B . 1184 VAL HG11 1 1 
        7 13462 2 2  3 VAL HG12 H   4.581   1.301  23.718 1.00 . B B . 1184 VAL HG12 1 1 
        7 13463 2 2  3 VAL HG13 H   3.152   1.903  22.880 1.00 . B B . 1184 VAL HG13 1 1 
        7 13464 2 2  3 VAL HG21 H   2.076  -1.406  21.469 1.00 . B B . 1184 VAL HG21 1 1 
        7 13465 2 2  3 VAL HG22 H   3.035  -0.231  20.569 1.00 . B B . 1184 VAL HG22 1 1 
        7 13466 2 2  3 VAL HG23 H   1.671   0.311  21.551 1.00 . B B . 1184 VAL HG23 1 1 
        7 13467 2 2  3 VAL N    N   5.444  -1.099  21.452 1.00 . B B . 1184 VAL N    1 1 
        7 13468 2 2  3 VAL O    O   3.656  -3.175  23.852 1.00 . B B . 1184 VAL O    1 1 
        7 13469 2 2  4 LYS C    C   4.296  -5.851  22.174 1.00 . B B . 1185 LYS C    1 1 
        7 13470 2 2  4 LYS CA   C   3.399  -4.786  21.519 1.00 . B B . 1185 LYS CA   1 1 
        7 13471 2 2  4 LYS CB   C   3.100  -5.139  20.030 1.00 . B B . 1185 LYS CB   1 1 
        7 13472 2 2  4 LYS CD   C   0.815  -3.948  20.004 1.00 . B B . 1185 LYS CD   1 1 
        7 13473 2 2  4 LYS CE   C  -0.096  -2.937  19.291 1.00 . B B . 1185 LYS CE   1 1 
        7 13474 2 2  4 LYS CG   C   2.187  -4.121  19.307 1.00 . B B . 1185 LYS CG   1 1 
        7 13475 2 2  4 LYS H    H   4.413  -3.054  20.817 1.00 . B B . 1185 LYS H    1 1 
        7 13476 2 2  4 LYS HA   H   2.453  -4.756  22.060 1.00 . B B . 1185 LYS HA   1 1 
        7 13477 2 2  4 LYS HB2  H   4.042  -5.192  19.486 1.00 . B B . 1185 LYS HB2  1 1 
        7 13478 2 2  4 LYS HB3  H   2.625  -6.117  19.987 1.00 . B B . 1185 LYS HB3  1 1 
        7 13479 2 2  4 LYS HD2  H   0.310  -4.907  20.031 1.00 . B B . 1185 LYS HD2  1 1 
        7 13480 2 2  4 LYS HD3  H   0.980  -3.608  21.024 1.00 . B B . 1185 LYS HD3  1 1 
        7 13481 2 2  4 LYS HE2  H   0.388  -1.968  19.272 1.00 . B B . 1185 LYS HE2  1 1 
        7 13482 2 2  4 LYS HE3  H  -0.273  -3.269  18.275 1.00 . B B . 1185 LYS HE3  1 1 
        7 13483 2 2  4 LYS HG2  H   2.691  -3.160  19.287 1.00 . B B . 1185 LYS HG2  1 1 
        7 13484 2 2  4 LYS HG3  H   2.027  -4.459  18.287 1.00 . B B . 1185 LYS HG3  1 1 
        7 13485 2 2  4 LYS HZ1  H  -2.015  -2.139  19.461 1.00 . B B . 1185 LYS HZ1  1 1 
        7 13486 2 2  4 LYS HZ2  H  -1.265  -2.436  20.946 1.00 . B B . 1185 LYS HZ2  1 1 
        7 13487 2 2  4 LYS HZ3  H  -1.879  -3.724  20.036 1.00 . B B . 1185 LYS HZ3  1 1 
        7 13488 2 2  4 LYS N    N   4.015  -3.446  21.616 1.00 . B B . 1185 LYS N    1 1 
        7 13489 2 2  4 LYS NZ   N  -1.404  -2.801  19.981 1.00 . B B . 1185 LYS NZ   1 1 
        7 13490 2 2  4 LYS O    O   4.012  -6.311  23.285 1.00 . B B . 1185 LYS O    1 1 
        7 13491 2 2  5 SER C    C   7.771  -6.679  22.091 1.00 . B B . 1186 SER C    1 1 
        7 13492 2 2  5 SER CA   C   6.340  -7.246  21.959 1.00 . B B . 1186 SER CA   1 1 
        7 13493 2 2  5 SER CB   C   6.301  -8.473  21.012 1.00 . B B . 1186 SER CB   1 1 
        7 13494 2 2  5 SER H    H   5.573  -5.774  20.628 1.00 . B B . 1186 SER H    1 1 
        7 13495 2 2  5 SER HA   H   6.022  -7.570  22.950 1.00 . B B . 1186 SER HA   1 1 
        7 13496 2 2  5 SER HB2  H   7.070  -9.177  21.300 1.00 . B B . 1186 SER HB2  1 1 
        7 13497 2 2  5 SER HB3  H   5.334  -8.958  21.090 1.00 . B B . 1186 SER HB3  1 1 
        7 13498 2 2  5 SER HG   H   5.956  -7.355  19.426 1.00 . B B . 1186 SER HG   1 1 
        7 13499 2 2  5 SER N    N   5.392  -6.215  21.487 1.00 . B B . 1186 SER N    1 1 
        7 13500 2 2  5 SER O    O   8.661  -7.372  22.598 1.00 . B B . 1186 SER O    1 1 
        7 13501 2 2  5 SER OG   O   6.512  -8.111  19.653 1.00 . B B . 1186 SER OG   1 1 
        7 13502 2 2  6 SER C    C  10.317  -5.267  20.764 1.00 . B B . 1187 SER C    1 1 
        7 13503 2 2  6 SER CA   C   9.240  -4.661  21.691 1.00 . B B . 1187 SER CA   1 1 
        7 13504 2 2  6 SER CB   C   9.751  -4.527  23.148 1.00 . B B . 1187 SER CB   1 1 
        7 13505 2 2  6 SER H    H   7.204  -4.977  21.197 1.00 . B B . 1187 SER H    1 1 
        7 13506 2 2  6 SER HA   H   9.010  -3.665  21.326 1.00 . B B . 1187 SER HA   1 1 
        7 13507 2 2  6 SER HB2  H   9.964  -5.507  23.553 1.00 . B B . 1187 SER HB2  1 1 
        7 13508 2 2  6 SER HB3  H  10.655  -3.927  23.167 1.00 . B B . 1187 SER HB3  1 1 
        7 13509 2 2  6 SER HG   H   8.627  -3.002  23.656 1.00 . B B . 1187 SER HG   1 1 
        7 13510 2 2  6 SER N    N   7.964  -5.418  21.622 1.00 . B B . 1187 SER N    1 1 
        7 13511 2 2  6 SER O    O  10.757  -6.404  20.974 1.00 . B B . 1187 SER O    1 1 
        7 13512 2 2  6 SER OG   O   8.778  -3.902  23.966 1.00 . B B . 1187 SER OG   1 1 
        7 13513 2 2  7 SER C    C  13.076  -5.208  19.293 1.00 . B B . 1188 SER C    1 1 
        7 13514 2 2  7 SER CA   C  11.667  -4.954  18.700 1.00 . B B . 1188 SER CA   1 1 
        7 13515 2 2  7 SER CB   C  11.719  -3.914  17.554 1.00 . B B . 1188 SER CB   1 1 
        7 13516 2 2  7 SER H    H  10.373  -3.579  19.672 1.00 . B B . 1188 SER H    1 1 
        7 13517 2 2  7 SER HA   H  11.282  -5.887  18.297 1.00 . B B . 1188 SER HA   1 1 
        7 13518 2 2  7 SER HB2  H  12.123  -2.980  17.924 1.00 . B B . 1188 SER HB2  1 1 
        7 13519 2 2  7 SER HB3  H  12.344  -4.284  16.748 1.00 . B B . 1188 SER HB3  1 1 
        7 13520 2 2  7 SER HG   H  10.007  -4.509  16.798 1.00 . B B . 1188 SER HG   1 1 
        7 13521 2 2  7 SER N    N  10.723  -4.496  19.735 1.00 . B B . 1188 SER N    1 1 
        7 13522 2 2  7 SER O    O  13.826  -4.266  19.572 1.00 . B B . 1188 SER O    1 1 
        7 13523 2 2  7 SER OG   O  10.415  -3.670  17.040 1.00 . B B . 1188 SER OG   1 1 
        7 13524 2 2  8 VAL C    C  15.669  -7.107  18.800 1.00 . B B . 1189 VAL C    1 1 
        7 13525 2 2  8 VAL CA   C  14.725  -6.921  20.008 1.00 . B B . 1189 VAL CA   1 1 
        7 13526 2 2  8 VAL CB   C  14.639  -8.239  20.881 1.00 . B B . 1189 VAL CB   1 1 
        7 13527 2 2  8 VAL CG1  C  13.910  -7.960  22.220 1.00 . B B . 1189 VAL CG1  1 1 
        7 13528 2 2  8 VAL CG2  C  13.960  -9.408  20.115 1.00 . B B . 1189 VAL CG2  1 1 
        7 13529 2 2  8 VAL H    H  12.709  -7.178  19.396 1.00 . B B . 1189 VAL H    1 1 
        7 13530 2 2  8 VAL HA   H  15.127  -6.127  20.638 1.00 . B B . 1189 VAL HA   1 1 
        7 13531 2 2  8 VAL HB   H  15.658  -8.544  21.122 1.00 . B B . 1189 VAL HB   1 1 
        7 13532 2 2  8 VAL HG11 H  13.885  -8.862  22.823 1.00 . B B . 1189 VAL HG11 1 1 
        7 13533 2 2  8 VAL HG12 H  12.896  -7.633  22.028 1.00 . B B . 1189 VAL HG12 1 1 
        7 13534 2 2  8 VAL HG13 H  14.434  -7.184  22.767 1.00 . B B . 1189 VAL HG13 1 1 
        7 13535 2 2  8 VAL HG21 H  13.940 -10.298  20.737 1.00 . B B . 1189 VAL HG21 1 1 
        7 13536 2 2  8 VAL HG22 H  14.514  -9.623  19.211 1.00 . B B . 1189 VAL HG22 1 1 
        7 13537 2 2  8 VAL HG23 H  12.946  -9.133  19.853 1.00 . B B . 1189 VAL HG23 1 1 
        7 13538 2 2  8 VAL N    N  13.395  -6.495  19.535 1.00 . B B . 1189 VAL N    1 1 
        7 13539 2 2  8 VAL O    O  15.356  -7.848  17.857 1.00 . B B . 1189 VAL O    1 1 
        7 13540 2 2  9 GLU C    C  18.991  -7.248  18.057 1.00 . B B . 1190 GLU C    1 1 
        7 13541 2 2  9 GLU CA   C  17.760  -6.412  17.687 1.00 . B B . 1190 GLU CA   1 1 
        7 13542 2 2  9 GLU CB   C  18.166  -4.971  17.287 1.00 . B B . 1190 GLU CB   1 1 
        7 13543 2 2  9 GLU CD   C  19.384  -3.460  15.592 1.00 . B B . 1190 GLU CD   1 1 
        7 13544 2 2  9 GLU CG   C  19.065  -4.899  16.031 1.00 . B B . 1190 GLU CG   1 1 
        7 13545 2 2  9 GLU H    H  17.034  -5.875  19.603 1.00 . B B . 1190 GLU H    1 1 
        7 13546 2 2  9 GLU HA   H  17.272  -6.876  16.827 1.00 . B B . 1190 GLU HA   1 1 
        7 13547 2 2  9 GLU HB2  H  17.263  -4.399  17.092 1.00 . B B . 1190 GLU HB2  1 1 
        7 13548 2 2  9 GLU HB3  H  18.693  -4.511  18.114 1.00 . B B . 1190 GLU HB3  1 1 
        7 13549 2 2  9 GLU HG2  H  19.995  -5.418  16.243 1.00 . B B . 1190 GLU HG2  1 1 
        7 13550 2 2  9 GLU HG3  H  18.564  -5.412  15.215 1.00 . B B . 1190 GLU HG3  1 1 
        7 13551 2 2  9 GLU N    N  16.812  -6.400  18.809 1.00 . B B . 1190 GLU N    1 1 
        7 13552 2 2  9 GLU O    O  19.850  -6.809  18.820 1.00 . B B . 1190 GLU O    1 1 
        7 13553 2 2  9 GLU OE1  O  20.432  -2.910  16.008 1.00 . B B . 1190 GLU OE1  1 1 
        7 13554 2 2  9 GLU OE2  O  18.578  -2.860  14.850 1.00 . B B . 1190 GLU OE2  1 1 
        7 13555 2 2 10 ILE C    C  20.517  -9.848  16.166 1.00 . B B . 1191 ILE C    1 1 
        7 13556 2 2 10 ILE CA   C  20.169  -9.406  17.602 1.00 . B B . 1191 ILE CA   1 1 
        7 13557 2 2 10 ILE CB   C  19.924 -10.676  18.522 1.00 . B B . 1191 ILE CB   1 1 
        7 13558 2 2 10 ILE CD1  C  17.314 -11.007  18.267 1.00 . B B . 1191 ILE CD1  1 1 
        7 13559 2 2 10 ILE CG1  C  18.713 -11.570  18.048 1.00 . B B . 1191 ILE CG1  1 1 
        7 13560 2 2 10 ILE CG2  C  19.771 -10.253  19.999 1.00 . B B . 1191 ILE CG2  1 1 
        7 13561 2 2 10 ILE H    H  18.179  -8.820  17.144 1.00 . B B . 1191 ILE H    1 1 
        7 13562 2 2 10 ILE HA   H  21.026  -8.860  17.998 1.00 . B B . 1191 ILE HA   1 1 
        7 13563 2 2 10 ILE HB   H  20.829 -11.282  18.470 1.00 . B B . 1191 ILE HB   1 1 
        7 13564 2 2 10 ILE HD11 H  17.215 -10.069  17.737 1.00 . B B . 1191 ILE HD11 1 1 
        7 13565 2 2 10 ILE HD12 H  17.143 -10.849  19.322 1.00 . B B . 1191 ILE HD12 1 1 
        7 13566 2 2 10 ILE HD13 H  16.593 -11.711  17.886 1.00 . B B . 1191 ILE HD13 1 1 
        7 13567 2 2 10 ILE HG12 H  18.811 -11.749  16.988 1.00 . B B . 1191 ILE HG12 1 1 
        7 13568 2 2 10 ILE HG13 H  18.761 -12.526  18.558 1.00 . B B . 1191 ILE HG13 1 1 
        7 13569 2 2 10 ILE HG21 H  18.911  -9.603  20.108 1.00 . B B . 1191 ILE HG21 1 1 
        7 13570 2 2 10 ILE HG22 H  20.659  -9.719  20.322 1.00 . B B . 1191 ILE HG22 1 1 
        7 13571 2 2 10 ILE HG23 H  19.641 -11.127  20.625 1.00 . B B . 1191 ILE HG23 1 1 
        7 13572 2 2 10 ILE N    N  19.001  -8.492  17.563 1.00 . B B . 1191 ILE N    1 1 
        7 13573 2 2 10 ILE O    O  21.505 -10.556  15.936 1.00 . B B . 1191 ILE O    1 1 
        7 13574 2 2 11 ILE C    C  20.597  -8.532  13.094 1.00 . B B . 1192 ILE C    1 1 
        7 13575 2 2 11 ILE CA   C  19.855  -9.697  13.778 1.00 . B B . 1192 ILE CA   1 1 
        7 13576 2 2 11 ILE CB   C  18.462  -9.990  13.085 1.00 . B B . 1192 ILE CB   1 1 
        7 13577 2 2 11 ILE CD1  C  19.475 -11.514  11.212 1.00 . B B . 1192 ILE CD1  1 1 
        7 13578 2 2 11 ILE CG1  C  18.620 -10.296  11.550 1.00 . B B . 1192 ILE CG1  1 1 
        7 13579 2 2 11 ILE CG2  C  17.439  -8.846  13.330 1.00 . B B . 1192 ILE CG2  1 1 
        7 13580 2 2 11 ILE H    H  18.951  -8.822  15.468 1.00 . B B . 1192 ILE H    1 1 
        7 13581 2 2 11 ILE HA   H  20.464 -10.599  13.691 1.00 . B B . 1192 ILE HA   1 1 
        7 13582 2 2 11 ILE HB   H  18.056 -10.875  13.564 1.00 . B B . 1192 ILE HB   1 1 
        7 13583 2 2 11 ILE HD11 H  19.047 -12.398  11.670 1.00 . B B . 1192 ILE HD11 1 1 
        7 13584 2 2 11 ILE HD12 H  20.482 -11.371  11.579 1.00 . B B . 1192 ILE HD12 1 1 
        7 13585 2 2 11 ILE HD13 H  19.501 -11.645  10.141 1.00 . B B . 1192 ILE HD13 1 1 
        7 13586 2 2 11 ILE HG12 H  17.644 -10.472  11.119 1.00 . B B . 1192 ILE HG12 1 1 
        7 13587 2 2 11 ILE HG13 H  19.067  -9.440  11.062 1.00 . B B . 1192 ILE HG13 1 1 
        7 13588 2 2 11 ILE HG21 H  17.295  -8.705  14.395 1.00 . B B . 1192 ILE HG21 1 1 
        7 13589 2 2 11 ILE HG22 H  16.489  -9.100  12.874 1.00 . B B . 1192 ILE HG22 1 1 
        7 13590 2 2 11 ILE HG23 H  17.807  -7.926  12.897 1.00 . B B . 1192 ILE HG23 1 1 
        7 13591 2 2 11 ILE N    N  19.689  -9.400  15.203 1.00 . B B . 1192 ILE N    1 1 
        7 13592 2 2 11 ILE O    O  20.218  -7.360  13.237 1.00 . B B . 1192 ILE O    1 1 
        7 13593 2 2 12 ASN C    C  21.898  -7.848  10.179 1.00 . B B . 1193 ASN C    1 1 
        7 13594 2 2 12 ASN CA   C  22.463  -7.916  11.601 1.00 . B B . 1193 ASN CA   1 1 
        7 13595 2 2 12 ASN CB   C  23.972  -8.292  11.601 1.00 . B B . 1193 ASN CB   1 1 
        7 13596 2 2 12 ASN CG   C  24.646  -8.162  12.975 1.00 . B B . 1193 ASN CG   1 1 
        7 13597 2 2 12 ASN H    H  21.964  -9.808  12.385 1.00 . B B . 1193 ASN H    1 1 
        7 13598 2 2 12 ASN HA   H  22.358  -6.931  12.058 1.00 . B B . 1193 ASN HA   1 1 
        7 13599 2 2 12 ASN HB2  H  24.078  -9.316  11.266 1.00 . B B . 1193 ASN HB2  1 1 
        7 13600 2 2 12 ASN HB3  H  24.501  -7.644  10.909 1.00 . B B . 1193 ASN HB3  1 1 
        7 13601 2 2 12 ASN HD21 H  24.663  -7.093  14.655 1.00 . B B . 1193 ASN HD21 1 1 
        7 13602 2 2 12 ASN HD22 H  23.536  -6.572  13.460 1.00 . B B . 1193 ASN HD22 1 1 
        7 13603 2 2 12 ASN N    N  21.683  -8.871  12.384 1.00 . B B . 1193 ASN N    1 1 
        7 13604 2 2 12 ASN ND2  N  24.242  -7.175  13.777 1.00 . B B . 1193 ASN ND2  1 1 
        7 13605 2 2 12 ASN O    O  22.304  -8.610   9.292 1.00 . B B . 1193 ASN O    1 1 
        7 13606 2 2 12 ASN OD1  O  25.555  -8.929  13.304 1.00 . B B . 1193 ASN OD1  1 1 
        7 13607 2 2 13 GLY C    C  21.236  -5.704   7.927 1.00 . B B . 1194 GLY C    1 1 
        7 13608 2 2 13 GLY CA   C  20.337  -6.662   8.695 1.00 . B B . 1194 GLY CA   1 1 
        7 13609 2 2 13 GLY H    H  20.523  -6.532  10.797 1.00 . B B . 1194 GLY H    1 1 
        7 13610 2 2 13 GLY HA2  H  20.212  -7.576   8.119 1.00 . B B . 1194 GLY HA2  1 1 
        7 13611 2 2 13 GLY HA3  H  19.364  -6.206   8.831 1.00 . B B . 1194 GLY HA3  1 1 
        7 13612 2 2 13 GLY N    N  20.895  -6.972  10.006 1.00 . B B . 1194 GLY N    1 1 
        7 13613 2 2 13 GLY O    O  20.889  -4.535   7.740 1.00 . B B . 1194 GLY O    1 1 
        7 13614 2 2 14 SER C    C  23.050  -4.921   5.482 1.00 . B B . 1195 SER C    1 1 
        7 13615 2 2 14 SER CA   C  23.474  -5.419   6.879 1.00 . B B . 1195 SER CA   1 1 
        7 13616 2 2 14 SER CB   C  24.769  -6.269   6.821 1.00 . B B . 1195 SER CB   1 1 
        7 13617 2 2 14 SER H    H  22.565  -7.174   7.631 1.00 . B B . 1195 SER H    1 1 
        7 13618 2 2 14 SER HA   H  23.662  -4.558   7.515 1.00 . B B . 1195 SER HA   1 1 
        7 13619 2 2 14 SER HB2  H  25.531  -5.742   6.262 1.00 . B B . 1195 SER HB2  1 1 
        7 13620 2 2 14 SER HB3  H  25.130  -6.445   7.827 1.00 . B B . 1195 SER HB3  1 1 
        7 13621 2 2 14 SER HG   H  24.014  -7.408   5.401 1.00 . B B . 1195 SER HG   1 1 
        7 13622 2 2 14 SER N    N  22.409  -6.213   7.510 1.00 . B B . 1195 SER N    1 1 
        7 13623 2 2 14 SER O    O  23.316  -5.583   4.463 1.00 . B B . 1195 SER O    1 1 
        7 13624 2 2 14 SER OG   O  24.543  -7.531   6.200 1.00 . B B . 1195 SER OG   1 1 
        7 13625 2 2 15 GLU C    C  20.670  -3.951   3.615 1.00 . B B . 1196 GLU C    1 1 
        7 13626 2 2 15 GLU CA   C  21.807  -3.118   4.254 1.00 . B B . 1196 GLU CA   1 1 
        7 13627 2 2 15 GLU CB   C  22.953  -2.825   3.235 1.00 . B B . 1196 GLU CB   1 1 
        7 13628 2 2 15 GLU CD   C  25.307  -1.851   2.868 1.00 . B B . 1196 GLU CD   1 1 
        7 13629 2 2 15 GLU CG   C  24.072  -1.917   3.786 1.00 . B B . 1196 GLU CG   1 1 
        7 13630 2 2 15 GLU H    H  22.155  -3.340   6.338 1.00 . B B . 1196 GLU H    1 1 
        7 13631 2 2 15 GLU HA   H  21.379  -2.176   4.571 1.00 . B B . 1196 GLU HA   1 1 
        7 13632 2 2 15 GLU HB2  H  23.402  -3.767   2.934 1.00 . B B . 1196 GLU HB2  1 1 
        7 13633 2 2 15 GLU HB3  H  22.532  -2.348   2.355 1.00 . B B . 1196 GLU HB3  1 1 
        7 13634 2 2 15 GLU HG2  H  23.675  -0.915   3.916 1.00 . B B . 1196 GLU HG2  1 1 
        7 13635 2 2 15 GLU HG3  H  24.382  -2.292   4.758 1.00 . B B . 1196 GLU HG3  1 1 
        7 13636 2 2 15 GLU N    N  22.340  -3.769   5.474 1.00 . B B . 1196 GLU N    1 1 
        7 13637 2 2 15 GLU O    O  20.270  -4.998   4.145 1.00 . B B . 1196 GLU O    1 1 
        7 13638 2 2 15 GLU OE1  O  25.455  -0.878   2.098 1.00 . B B . 1196 GLU OE1  1 1 
        7 13639 2 2 15 GLU OE2  O  26.139  -2.780   2.922 1.00 . B B . 1196 GLU OE2  1 1 
        7 13640 2 2 16 SER C    C  19.632  -4.293   0.260 1.00 . B B . 1197 SER C    1 1 
        7 13641 2 2 16 SER CA   C  19.100  -4.137   1.694 1.00 . B B . 1197 SER CA   1 1 
        7 13642 2 2 16 SER CB   C  17.763  -3.352   1.721 1.00 . B B . 1197 SER CB   1 1 
        7 13643 2 2 16 SER H    H  20.419  -2.554   2.203 1.00 . B B . 1197 SER H    1 1 
        7 13644 2 2 16 SER HA   H  18.937  -5.124   2.115 1.00 . B B . 1197 SER HA   1 1 
        7 13645 2 2 16 SER HB2  H  17.909  -2.368   1.296 1.00 . B B . 1197 SER HB2  1 1 
        7 13646 2 2 16 SER HB3  H  17.016  -3.884   1.144 1.00 . B B . 1197 SER HB3  1 1 
        7 13647 2 2 16 SER HG   H  17.998  -2.886   3.609 1.00 . B B . 1197 SER HG   1 1 
        7 13648 2 2 16 SER N    N  20.122  -3.439   2.502 1.00 . B B . 1197 SER N    1 1 
        7 13649 2 2 16 SER O    O  19.811  -5.419  -0.235 1.00 . B B . 1197 SER O    1 1 
        7 13650 2 2 16 SER OG   O  17.284  -3.201   3.048 1.00 . B B . 1197 SER OG   1 1 
        7 13651 2 2 17 LYS C    C  19.772  -3.626  -2.846 1.00 . B B . 1198 LYS C    1 1 
        7 13652 2 2 17 LYS CA   C  20.568  -3.001  -1.681 1.00 . B B . 1198 LYS CA   1 1 
        7 13653 2 2 17 LYS CB   C  22.024  -3.548  -1.624 1.00 . B B . 1198 LYS CB   1 1 
        7 13654 2 2 17 LYS CD   C  24.397  -3.282  -0.664 1.00 . B B . 1198 LYS CD   1 1 
        7 13655 2 2 17 LYS CE   C  25.032  -2.943  -2.027 1.00 . B B . 1198 LYS CE   1 1 
        7 13656 2 2 17 LYS CG   C  22.921  -2.845  -0.581 1.00 . B B . 1198 LYS CG   1 1 
        7 13657 2 2 17 LYS H    H  19.576  -2.308   0.048 1.00 . B B . 1198 LYS H    1 1 
        7 13658 2 2 17 LYS HA   H  20.622  -1.937  -1.874 1.00 . B B . 1198 LYS HA   1 1 
        7 13659 2 2 17 LYS HB2  H  21.998  -4.609  -1.394 1.00 . B B . 1198 LYS HB2  1 1 
        7 13660 2 2 17 LYS HB3  H  22.478  -3.419  -2.603 1.00 . B B . 1198 LYS HB3  1 1 
        7 13661 2 2 17 LYS HD2  H  24.954  -2.773   0.116 1.00 . B B . 1198 LYS HD2  1 1 
        7 13662 2 2 17 LYS HD3  H  24.461  -4.353  -0.500 1.00 . B B . 1198 LYS HD3  1 1 
        7 13663 2 2 17 LYS HE2  H  24.504  -3.475  -2.807 1.00 . B B . 1198 LYS HE2  1 1 
        7 13664 2 2 17 LYS HE3  H  24.945  -1.876  -2.203 1.00 . B B . 1198 LYS HE3  1 1 
        7 13665 2 2 17 LYS HG2  H  22.866  -1.774  -0.738 1.00 . B B . 1198 LYS HG2  1 1 
        7 13666 2 2 17 LYS HG3  H  22.541  -3.074   0.411 1.00 . B B . 1198 LYS HG3  1 1 
        7 13667 2 2 17 LYS HZ1  H  26.571  -4.347  -1.983 1.00 . B B . 1198 LYS HZ1  1 1 
        7 13668 2 2 17 LYS HZ2  H  26.989  -2.847  -1.325 1.00 . B B . 1198 LYS HZ2  1 1 
        7 13669 2 2 17 LYS HZ3  H  26.870  -3.028  -2.999 1.00 . B B . 1198 LYS HZ3  1 1 
        7 13670 2 2 17 LYS N    N  19.884  -3.132  -0.379 1.00 . B B . 1198 LYS N    1 1 
        7 13671 2 2 17 LYS NZ   N  26.463  -3.318  -2.087 1.00 . B B . 1198 LYS NZ   1 1 
        7 13672 2 2 17 LYS O    O  18.665  -4.160  -2.654 1.00 . B B . 1198 LYS O    1 1 
        7 13673 2 2 18 LYS C    C  18.355  -3.322  -5.546 1.00 . B B . 1199 LYS C    1 1 
        7 13674 2 2 18 LYS CA   C  19.744  -3.971  -5.342 1.00 . B B . 1199 LYS CA   1 1 
        7 13675 2 2 18 LYS CB   C  19.708  -5.538  -5.402 1.00 . B B . 1199 LYS CB   1 1 
        7 13676 2 2 18 LYS CD   C  22.079  -6.023  -4.420 1.00 . B B . 1199 LYS CD   1 1 
        7 13677 2 2 18 LYS CE   C  23.546  -6.341  -4.763 1.00 . B B . 1199 LYS CE   1 1 
        7 13678 2 2 18 LYS CG   C  21.099  -6.215  -5.612 1.00 . B B . 1199 LYS CG   1 1 
        7 13679 2 2 18 LYS H    H  21.218  -3.038  -4.122 1.00 . B B . 1199 LYS H    1 1 
        7 13680 2 2 18 LYS HA   H  20.382  -3.612  -6.138 1.00 . B B . 1199 LYS HA   1 1 
        7 13681 2 2 18 LYS HB2  H  19.282  -5.911  -4.478 1.00 . B B . 1199 LYS HB2  1 1 
        7 13682 2 2 18 LYS HB3  H  19.064  -5.837  -6.221 1.00 . B B . 1199 LYS HB3  1 1 
        7 13683 2 2 18 LYS HD2  H  22.026  -4.991  -4.090 1.00 . B B . 1199 LYS HD2  1 1 
        7 13684 2 2 18 LYS HD3  H  21.760  -6.663  -3.604 1.00 . B B . 1199 LYS HD3  1 1 
        7 13685 2 2 18 LYS HE2  H  23.851  -5.727  -5.602 1.00 . B B . 1199 LYS HE2  1 1 
        7 13686 2 2 18 LYS HE3  H  24.168  -6.099  -3.907 1.00 . B B . 1199 LYS HE3  1 1 
        7 13687 2 2 18 LYS HG2  H  20.945  -7.278  -5.758 1.00 . B B . 1199 LYS HG2  1 1 
        7 13688 2 2 18 LYS HG3  H  21.549  -5.802  -6.510 1.00 . B B . 1199 LYS HG3  1 1 
        7 13689 2 2 18 LYS HZ1  H  24.762  -7.935  -5.366 1.00 . B B . 1199 LYS HZ1  1 1 
        7 13690 2 2 18 LYS HZ2  H  23.174  -8.031  -5.938 1.00 . B B . 1199 LYS HZ2  1 1 
        7 13691 2 2 18 LYS HZ3  H  23.511  -8.383  -4.320 1.00 . B B . 1199 LYS HZ3  1 1 
        7 13692 2 2 18 LYS N    N  20.348  -3.491  -4.073 1.00 . B B . 1199 LYS N    1 1 
        7 13693 2 2 18 LYS NZ   N  23.763  -7.768  -5.121 1.00 . B B . 1199 LYS NZ   1 1 
        7 13694 2 2 18 LYS O    O  17.454  -3.881  -6.189 1.00 . B B . 1199 LYS O    1 1 
        7 13695 2 2 19 LYS C    C  16.753  -0.541  -6.174 1.00 . B B . 1200 LYS C    1 1 
        7 13696 2 2 19 LYS CA   C  17.006  -1.345  -4.892 1.00 . B B . 1200 LYS CA   1 1 
        7 13697 2 2 19 LYS CB   C  17.111  -0.400  -3.643 1.00 . B B . 1200 LYS CB   1 1 
        7 13698 2 2 19 LYS CD   C  15.378  -0.897  -1.754 1.00 . B B . 1200 LYS CD   1 1 
        7 13699 2 2 19 LYS CE   C  15.131  -2.374  -2.106 1.00 . B B . 1200 LYS CE   1 1 
        7 13700 2 2 19 LYS CG   C  15.762   0.000  -2.965 1.00 . B B . 1200 LYS CG   1 1 
        7 13701 2 2 19 LYS H    H  19.078  -1.662  -4.716 1.00 . B B . 1200 LYS H    1 1 
        7 13702 2 2 19 LYS HA   H  16.193  -2.052  -4.736 1.00 . B B . 1200 LYS HA   1 1 
        7 13703 2 2 19 LYS HB2  H  17.727  -0.886  -2.893 1.00 . B B . 1200 LYS HB2  1 1 
        7 13704 2 2 19 LYS HB3  H  17.618   0.513  -3.941 1.00 . B B . 1200 LYS HB3  1 1 
        7 13705 2 2 19 LYS HD2  H  16.177  -0.850  -1.026 1.00 . B B . 1200 LYS HD2  1 1 
        7 13706 2 2 19 LYS HD3  H  14.475  -0.493  -1.303 1.00 . B B . 1200 LYS HD3  1 1 
        7 13707 2 2 19 LYS HE2  H  16.020  -2.786  -2.567 1.00 . B B . 1200 LYS HE2  1 1 
        7 13708 2 2 19 LYS HE3  H  14.922  -2.919  -1.194 1.00 . B B . 1200 LYS HE3  1 1 
        7 13709 2 2 19 LYS HG2  H  15.843   1.020  -2.609 1.00 . B B . 1200 LYS HG2  1 1 
        7 13710 2 2 19 LYS HG3  H  14.968  -0.047  -3.704 1.00 . B B . 1200 LYS HG3  1 1 
        7 13711 2 2 19 LYS HZ1  H  13.876  -3.545  -3.294 1.00 . B B . 1200 LYS HZ1  1 1 
        7 13712 2 2 19 LYS HZ2  H  14.124  -1.987  -3.904 1.00 . B B . 1200 LYS HZ2  1 1 
        7 13713 2 2 19 LYS HZ3  H  13.104  -2.225  -2.580 1.00 . B B . 1200 LYS HZ3  1 1 
        7 13714 2 2 19 LYS N    N  18.252  -2.093  -5.025 1.00 . B B . 1200 LYS N    1 1 
        7 13715 2 2 19 LYS NZ   N  13.981  -2.544  -3.035 1.00 . B B . 1200 LYS NZ   1 1 
        7 13716 2 2 19 LYS O    O  17.614   0.239  -6.601 1.00 . B B . 1200 LYS O    1 1 
        7 13717 2 2 20 LYS C    C  14.861   1.436  -7.686 1.00 . B B . 1201 LYS C    1 1 
        7 13718 2 2 20 LYS CA   C  15.179  -0.048  -8.015 1.00 . B B . 1201 LYS CA   1 1 
        7 13719 2 2 20 LYS CB   C  13.963  -0.771  -8.687 1.00 . B B . 1201 LYS CB   1 1 
        7 13720 2 2 20 LYS CD   C  15.064  -3.122  -8.716 1.00 . B B . 1201 LYS CD   1 1 
        7 13721 2 2 20 LYS CE   C  15.513  -4.308  -9.584 1.00 . B B . 1201 LYS CE   1 1 
        7 13722 2 2 20 LYS CG   C  14.321  -2.029  -9.522 1.00 . B B . 1201 LYS CG   1 1 
        7 13723 2 2 20 LYS H    H  14.964  -1.401  -6.396 1.00 . B B . 1201 LYS H    1 1 
        7 13724 2 2 20 LYS HA   H  16.021  -0.073  -8.700 1.00 . B B . 1201 LYS HA   1 1 
        7 13725 2 2 20 LYS HB2  H  13.261  -1.065  -7.918 1.00 . B B . 1201 LYS HB2  1 1 
        7 13726 2 2 20 LYS HB3  H  13.463  -0.069  -9.350 1.00 . B B . 1201 LYS HB3  1 1 
        7 13727 2 2 20 LYS HD2  H  15.944  -2.685  -8.257 1.00 . B B . 1201 LYS HD2  1 1 
        7 13728 2 2 20 LYS HD3  H  14.407  -3.491  -7.934 1.00 . B B . 1201 LYS HD3  1 1 
        7 13729 2 2 20 LYS HE2  H  14.645  -4.779 -10.025 1.00 . B B . 1201 LYS HE2  1 1 
        7 13730 2 2 20 LYS HE3  H  16.160  -3.942 -10.372 1.00 . B B . 1201 LYS HE3  1 1 
        7 13731 2 2 20 LYS HG2  H  13.404  -2.459  -9.915 1.00 . B B . 1201 LYS HG2  1 1 
        7 13732 2 2 20 LYS HG3  H  14.947  -1.723 -10.357 1.00 . B B . 1201 LYS HG3  1 1 
        7 13733 2 2 20 LYS HZ1  H  16.548  -6.110  -9.406 1.00 . B B . 1201 LYS HZ1  1 1 
        7 13734 2 2 20 LYS HZ2  H  15.649  -5.699  -8.037 1.00 . B B . 1201 LYS HZ2  1 1 
        7 13735 2 2 20 LYS HZ3  H  17.101  -4.893  -8.367 1.00 . B B . 1201 LYS HZ3  1 1 
        7 13736 2 2 20 LYS N    N  15.584  -0.756  -6.786 1.00 . B B . 1201 LYS N    1 1 
        7 13737 2 2 20 LYS NZ   N  16.254  -5.326  -8.793 1.00 . B B . 1201 LYS NZ   1 1 
        7 13738 2 2 20 LYS O    O  14.474   1.738  -6.544 1.00 . B B . 1201 LYS O    1 1 
        7 13739 2 2 21 PRO C    C  13.311   4.191  -8.079 1.00 . B B . 1202 PRO C    1 1 
        7 13740 2 2 21 PRO CA   C  14.782   3.853  -8.462 1.00 . B B . 1202 PRO CA   1 1 
        7 13741 2 2 21 PRO CB   C  15.184   4.495  -9.822 1.00 . B B . 1202 PRO CB   1 1 
        7 13742 2 2 21 PRO CD   C  15.493   2.137 -10.067 1.00 . B B . 1202 PRO CD   1 1 
        7 13743 2 2 21 PRO CG   C  16.061   3.473 -10.480 1.00 . B B . 1202 PRO CG   1 1 
        7 13744 2 2 21 PRO HA   H  15.436   4.236  -7.680 1.00 . B B . 1202 PRO HA   1 1 
        7 13745 2 2 21 PRO HB2  H  14.299   4.701 -10.421 1.00 . B B . 1202 PRO HB2  1 1 
        7 13746 2 2 21 PRO HB3  H  15.717   5.427  -9.653 1.00 . B B . 1202 PRO HB3  1 1 
        7 13747 2 2 21 PRO HD2  H  14.662   1.852 -10.705 1.00 . B B . 1202 PRO HD2  1 1 
        7 13748 2 2 21 PRO HD3  H  16.264   1.373 -10.089 1.00 . B B . 1202 PRO HD3  1 1 
        7 13749 2 2 21 PRO HG2  H  16.027   3.586 -11.560 1.00 . B B . 1202 PRO HG2  1 1 
        7 13750 2 2 21 PRO HG3  H  17.085   3.574 -10.132 1.00 . B B . 1202 PRO HG3  1 1 
        7 13751 2 2 21 PRO N    N  15.028   2.387  -8.678 1.00 . B B . 1202 PRO N    1 1 
        7 13752 2 2 21 PRO O    O  12.995   5.341  -7.740 1.00 . B B . 1202 PRO O    1 1 
        7 13753 2 2 22 LYS C    C  10.948   2.717  -6.236 1.00 . B B . 1203 LYS C    1 1 
        7 13754 2 2 22 LYS CA   C  11.039   3.254  -7.678 1.00 . B B . 1203 LYS CA   1 1 
        7 13755 2 2 22 LYS CB   C  10.107   2.447  -8.614 1.00 . B B . 1203 LYS CB   1 1 
        7 13756 2 2 22 LYS CD   C   8.968   2.253 -10.899 1.00 . B B . 1203 LYS CD   1 1 
        7 13757 2 2 22 LYS CE   C   8.631   2.967 -12.215 1.00 . B B . 1203 LYS CE   1 1 
        7 13758 2 2 22 LYS CG   C   9.893   3.092  -9.994 1.00 . B B . 1203 LYS CG   1 1 
        7 13759 2 2 22 LYS H    H  12.731   2.338  -8.565 1.00 . B B . 1203 LYS H    1 1 
        7 13760 2 2 22 LYS HA   H  10.725   4.303  -7.685 1.00 . B B . 1203 LYS HA   1 1 
        7 13761 2 2 22 LYS HB2  H  10.524   1.456  -8.757 1.00 . B B . 1203 LYS HB2  1 1 
        7 13762 2 2 22 LYS HB3  H   9.132   2.347  -8.138 1.00 . B B . 1203 LYS HB3  1 1 
        7 13763 2 2 22 LYS HD2  H   9.457   1.315 -11.128 1.00 . B B . 1203 LYS HD2  1 1 
        7 13764 2 2 22 LYS HD3  H   8.044   2.045 -10.364 1.00 . B B . 1203 LYS HD3  1 1 
        7 13765 2 2 22 LYS HE2  H   7.989   2.330 -12.807 1.00 . B B . 1203 LYS HE2  1 1 
        7 13766 2 2 22 LYS HE3  H   8.109   3.888 -11.986 1.00 . B B . 1203 LYS HE3  1 1 
        7 13767 2 2 22 LYS HG2  H   9.451   4.073  -9.852 1.00 . B B . 1203 LYS HG2  1 1 
        7 13768 2 2 22 LYS HG3  H  10.857   3.204 -10.479 1.00 . B B . 1203 LYS HG3  1 1 
        7 13769 2 2 22 LYS HZ1  H  10.489   3.902 -12.463 1.00 . B B . 1203 LYS HZ1  1 1 
        7 13770 2 2 22 LYS HZ2  H   9.584   3.789 -13.889 1.00 . B B . 1203 LYS HZ2  1 1 
        7 13771 2 2 22 LYS HZ3  H  10.354   2.419 -13.265 1.00 . B B . 1203 LYS HZ3  1 1 
        7 13772 2 2 22 LYS N    N  12.427   3.182  -8.165 1.00 . B B . 1203 LYS N    1 1 
        7 13773 2 2 22 LYS NZ   N   9.849   3.292 -13.015 1.00 . B B . 1203 LYS NZ   1 1 
        7 13774 2 2 22 LYS O    O  11.544   1.684  -5.922 1.00 . B B . 1203 LYS O    1 1 
        7 13775 2 2 23 LEU C    C   8.832   2.086  -3.818 1.00 . B B . 1204 LEU C    1 1 
        7 13776 2 2 23 LEU CA   C  10.015   3.068  -3.948 1.00 . B B . 1204 LEU CA   1 1 
        7 13777 2 2 23 LEU CB   C   9.820   4.365  -3.083 1.00 . B B . 1204 LEU CB   1 1 
        7 13778 2 2 23 LEU CD1  C  10.138   5.720  -0.919 1.00 . B B . 1204 LEU CD1  1 1 
        7 13779 2 2 23 LEU CD2  C   9.652   3.228  -0.751 1.00 . B B . 1204 LEU CD2  1 1 
        7 13780 2 2 23 LEU CG   C  10.325   4.340  -1.591 1.00 . B B . 1204 LEU CG   1 1 
        7 13781 2 2 23 LEU H    H   9.684   4.180  -5.730 1.00 . B B . 1204 LEU H    1 1 
        7 13782 2 2 23 LEU HA   H  10.916   2.566  -3.609 1.00 . B B . 1204 LEU HA   1 1 
        7 13783 2 2 23 LEU HB2  H  10.336   5.177  -3.585 1.00 . B B . 1204 LEU HB2  1 1 
        7 13784 2 2 23 LEU HB3  H   8.767   4.611  -3.071 1.00 . B B . 1204 LEU HB3  1 1 
        7 13785 2 2 23 LEU HD11 H  10.683   6.470  -1.476 1.00 . B B . 1204 LEU HD11 1 1 
        7 13786 2 2 23 LEU HD12 H  10.519   5.690   0.095 1.00 . B B . 1204 LEU HD12 1 1 
        7 13787 2 2 23 LEU HD13 H   9.086   5.986  -0.896 1.00 . B B . 1204 LEU HD13 1 1 
        7 13788 2 2 23 LEU HD21 H  10.037   3.249   0.263 1.00 . B B . 1204 LEU HD21 1 1 
        7 13789 2 2 23 LEU HD22 H   9.868   2.264  -1.189 1.00 . B B . 1204 LEU HD22 1 1 
        7 13790 2 2 23 LEU HD23 H   8.579   3.378  -0.728 1.00 . B B . 1204 LEU HD23 1 1 
        7 13791 2 2 23 LEU HG   H  11.388   4.142  -1.599 1.00 . B B . 1204 LEU HG   1 1 
        7 13792 2 2 23 LEU N    N  10.179   3.417  -5.379 1.00 . B B . 1204 LEU N    1 1 
        7 13793 2 2 23 LEU O    O   7.658   2.485  -3.780 1.00 . B B . 1204 LEU O    1 1 
        7 13794 2 2 24 THR C    C   8.175  -0.677  -2.121 1.00 . B B . 1205 THR C    1 1 
        7 13795 2 2 24 THR CA   C   8.243  -0.314  -3.616 1.00 . B B . 1205 THR CA   1 1 
        7 13796 2 2 24 THR CB   C   8.701  -1.548  -4.468 1.00 . B B . 1205 THR CB   1 1 
        7 13797 2 2 24 THR CG2  C   7.719  -2.736  -4.397 1.00 . B B . 1205 THR CG2  1 1 
        7 13798 2 2 24 THR H    H  10.121   0.581  -3.951 1.00 . B B . 1205 THR H    1 1 
        7 13799 2 2 24 THR HA   H   7.257  -0.006  -3.963 1.00 . B B . 1205 THR HA   1 1 
        7 13800 2 2 24 THR HB   H   9.670  -1.879  -4.109 1.00 . B B . 1205 THR HB   1 1 
        7 13801 2 2 24 THR HG1  H   8.620  -0.212  -5.933 1.00 . B B . 1205 THR HG1  1 1 
        7 13802 2 2 24 THR HG21 H   7.618  -3.067  -3.371 1.00 . B B . 1205 THR HG21 1 1 
        7 13803 2 2 24 THR HG22 H   8.088  -3.558  -5.003 1.00 . B B . 1205 THR HG22 1 1 
        7 13804 2 2 24 THR HG23 H   6.748  -2.433  -4.763 1.00 . B B . 1205 THR HG23 1 1 
        7 13805 2 2 24 THR N    N   9.179   0.798  -3.813 1.00 . B B . 1205 THR N    1 1 
        7 13806 2 2 24 THR O    O   9.154  -0.487  -1.387 1.00 . B B . 1205 THR O    1 1 
        7 13807 2 2 24 THR OG1  O   8.850  -1.145  -5.840 1.00 . B B . 1205 THR OG1  1 1 
        7 13808 2 2 25 VAL C    C   6.257  -3.081  -0.316 1.00 . B B . 1206 VAL C    1 1 
        7 13809 2 2 25 VAL CA   C   6.795  -1.640  -0.297 1.00 . B B . 1206 VAL CA   1 1 
        7 13810 2 2 25 VAL CB   C   5.807  -0.688   0.476 1.00 . B B . 1206 VAL CB   1 1 
        7 13811 2 2 25 VAL CG1  C   4.405  -0.644  -0.187 1.00 . B B . 1206 VAL CG1  1 1 
        7 13812 2 2 25 VAL CG2  C   5.722  -1.062   1.982 1.00 . B B . 1206 VAL CG2  1 1 
        7 13813 2 2 25 VAL H    H   6.268  -1.247  -2.310 1.00 . B B . 1206 VAL H    1 1 
        7 13814 2 2 25 VAL HA   H   7.753  -1.633   0.228 1.00 . B B . 1206 VAL HA   1 1 
        7 13815 2 2 25 VAL HB   H   6.218   0.318   0.417 1.00 . B B . 1206 VAL HB   1 1 
        7 13816 2 2 25 VAL HG11 H   4.503  -0.369  -1.231 1.00 . B B . 1206 VAL HG11 1 1 
        7 13817 2 2 25 VAL HG12 H   3.784   0.088   0.310 1.00 . B B . 1206 VAL HG12 1 1 
        7 13818 2 2 25 VAL HG13 H   3.934  -1.617  -0.119 1.00 . B B . 1206 VAL HG13 1 1 
        7 13819 2 2 25 VAL HG21 H   5.317  -2.060   2.090 1.00 . B B . 1206 VAL HG21 1 1 
        7 13820 2 2 25 VAL HG22 H   5.082  -0.358   2.501 1.00 . B B . 1206 VAL HG22 1 1 
        7 13821 2 2 25 VAL HG23 H   6.711  -1.028   2.425 1.00 . B B . 1206 VAL HG23 1 1 
        7 13822 2 2 25 VAL N    N   7.015  -1.181  -1.680 1.00 . B B . 1206 VAL N    1 1 
        7 13823 2 2 25 VAL O    O   5.502  -3.458  -1.215 1.00 . B B . 1206 VAL O    1 1 
        7 13824 2 2 26 LYS C    C   5.314  -5.279   2.110 1.00 . B B . 1207 LYS C    1 1 
        7 13825 2 2 26 LYS CA   C   6.200  -5.253   0.854 1.00 . B B . 1207 LYS CA   1 1 
        7 13826 2 2 26 LYS CB   C   7.407  -6.217   0.982 1.00 . B B . 1207 LYS CB   1 1 
        7 13827 2 2 26 LYS CD   C   8.260  -8.631   1.214 1.00 . B B . 1207 LYS CD   1 1 
        7 13828 2 2 26 LYS CE   C   8.960  -8.433   2.567 1.00 . B B . 1207 LYS CE   1 1 
        7 13829 2 2 26 LYS CG   C   7.030  -7.711   1.037 1.00 . B B . 1207 LYS CG   1 1 
        7 13830 2 2 26 LYS H    H   7.336  -3.535   1.301 1.00 . B B . 1207 LYS H    1 1 
        7 13831 2 2 26 LYS HA   H   5.600  -5.547  -0.012 1.00 . B B . 1207 LYS HA   1 1 
        7 13832 2 2 26 LYS HB2  H   8.059  -6.066   0.127 1.00 . B B . 1207 LYS HB2  1 1 
        7 13833 2 2 26 LYS HB3  H   7.961  -5.967   1.884 1.00 . B B . 1207 LYS HB3  1 1 
        7 13834 2 2 26 LYS HD2  H   7.935  -9.663   1.142 1.00 . B B . 1207 LYS HD2  1 1 
        7 13835 2 2 26 LYS HD3  H   8.970  -8.431   0.417 1.00 . B B . 1207 LYS HD3  1 1 
        7 13836 2 2 26 LYS HE2  H   9.275  -7.402   2.654 1.00 . B B . 1207 LYS HE2  1 1 
        7 13837 2 2 26 LYS HE3  H   8.259  -8.660   3.362 1.00 . B B . 1207 LYS HE3  1 1 
        7 13838 2 2 26 LYS HG2  H   6.351  -7.871   1.867 1.00 . B B . 1207 LYS HG2  1 1 
        7 13839 2 2 26 LYS HG3  H   6.525  -7.977   0.113 1.00 . B B . 1207 LYS HG3  1 1 
        7 13840 2 2 26 LYS HZ1  H   9.866 -10.308   2.674 1.00 . B B . 1207 LYS HZ1  1 1 
        7 13841 2 2 26 LYS HZ2  H  10.616  -9.124   3.624 1.00 . B B . 1207 LYS HZ2  1 1 
        7 13842 2 2 26 LYS HZ3  H  10.825  -9.122   1.949 1.00 . B B . 1207 LYS HZ3  1 1 
        7 13843 2 2 26 LYS N    N   6.679  -3.884   0.666 1.00 . B B . 1207 LYS N    1 1 
        7 13844 2 2 26 LYS NZ   N  10.149  -9.308   2.715 1.00 . B B . 1207 LYS NZ   1 1 
        7 13845 2 2 26 LYS O    O   5.812  -5.364   3.239 1.00 . B B . 1207 LYS O    1 1 
        7 13846 2 2 27 ILE C    C   2.780  -6.547   3.479 1.00 . B B . 1208 ILE C    1 1 
        7 13847 2 2 27 ILE CA   C   3.004  -5.115   2.984 1.00 . B B . 1208 ILE CA   1 1 
        7 13848 2 2 27 ILE CB   C   1.619  -4.535   2.495 1.00 . B B . 1208 ILE CB   1 1 
        7 13849 2 2 27 ILE CD1  C   0.552  -2.677   1.018 1.00 . B B . 1208 ILE CD1  1 1 
        7 13850 2 2 27 ILE CG1  C   1.827  -3.272   1.610 1.00 . B B . 1208 ILE CG1  1 1 
        7 13851 2 2 27 ILE CG2  C   0.685  -4.236   3.699 1.00 . B B . 1208 ILE CG2  1 1 
        7 13852 2 2 27 ILE H    H   3.682  -5.045   0.980 1.00 . B B . 1208 ILE H    1 1 
        7 13853 2 2 27 ILE HA   H   3.384  -4.495   3.794 1.00 . B B . 1208 ILE HA   1 1 
        7 13854 2 2 27 ILE HB   H   1.131  -5.299   1.890 1.00 . B B . 1208 ILE HB   1 1 
        7 13855 2 2 27 ILE HD11 H  -0.117  -2.374   1.813 1.00 . B B . 1208 ILE HD11 1 1 
        7 13856 2 2 27 ILE HD12 H   0.062  -3.409   0.392 1.00 . B B . 1208 ILE HD12 1 1 
        7 13857 2 2 27 ILE HD13 H   0.809  -1.813   0.421 1.00 . B B . 1208 ILE HD13 1 1 
        7 13858 2 2 27 ILE HG12 H   2.304  -2.500   2.195 1.00 . B B . 1208 ILE HG12 1 1 
        7 13859 2 2 27 ILE HG13 H   2.479  -3.529   0.781 1.00 . B B . 1208 ILE HG13 1 1 
        7 13860 2 2 27 ILE HG21 H   0.524  -5.143   4.271 1.00 . B B . 1208 ILE HG21 1 1 
        7 13861 2 2 27 ILE HG22 H  -0.272  -3.875   3.340 1.00 . B B . 1208 ILE HG22 1 1 
        7 13862 2 2 27 ILE HG23 H   1.134  -3.486   4.336 1.00 . B B . 1208 ILE HG23 1 1 
        7 13863 2 2 27 ILE N    N   3.997  -5.138   1.899 1.00 . B B . 1208 ILE N    1 1 
        7 13864 2 2 27 ILE O    O   2.385  -7.398   2.695 1.00 . B B . 1208 ILE O    1 1 
        7 13865 2 2 28 LYS C    C   1.434  -8.268   5.936 1.00 . B B . 1209 LYS C    1 1 
        7 13866 2 2 28 LYS CA   C   2.850  -8.150   5.346 1.00 . B B . 1209 LYS CA   1 1 
        7 13867 2 2 28 LYS CB   C   3.945  -8.457   6.408 1.00 . B B . 1209 LYS CB   1 1 
        7 13868 2 2 28 LYS CD   C   5.433  -9.829   4.787 1.00 . B B . 1209 LYS CD   1 1 
        7 13869 2 2 28 LYS CE   C   4.951 -11.179   5.361 1.00 . B B . 1209 LYS CE   1 1 
        7 13870 2 2 28 LYS CG   C   5.366  -8.660   5.810 1.00 . B B . 1209 LYS CG   1 1 
        7 13871 2 2 28 LYS H    H   3.402  -6.098   5.321 1.00 . B B . 1209 LYS H    1 1 
        7 13872 2 2 28 LYS HA   H   2.942  -8.882   4.542 1.00 . B B . 1209 LYS HA   1 1 
        7 13873 2 2 28 LYS HB2  H   3.988  -7.635   7.116 1.00 . B B . 1209 LYS HB2  1 1 
        7 13874 2 2 28 LYS HB3  H   3.673  -9.360   6.948 1.00 . B B . 1209 LYS HB3  1 1 
        7 13875 2 2 28 LYS HD2  H   4.815  -9.580   3.931 1.00 . B B . 1209 LYS HD2  1 1 
        7 13876 2 2 28 LYS HD3  H   6.460  -9.940   4.453 1.00 . B B . 1209 LYS HD3  1 1 
        7 13877 2 2 28 LYS HE2  H   5.608 -11.482   6.162 1.00 . B B . 1209 LYS HE2  1 1 
        7 13878 2 2 28 LYS HE3  H   3.945 -11.063   5.745 1.00 . B B . 1209 LYS HE3  1 1 
        7 13879 2 2 28 LYS HG2  H   5.662  -7.745   5.304 1.00 . B B . 1209 LYS HG2  1 1 
        7 13880 2 2 28 LYS HG3  H   6.065  -8.856   6.619 1.00 . B B . 1209 LYS HG3  1 1 
        7 13881 2 2 28 LYS HZ1  H   4.377 -11.949   3.508 1.00 . B B . 1209 LYS HZ1  1 1 
        7 13882 2 2 28 LYS HZ2  H   4.530 -13.118   4.721 1.00 . B B . 1209 LYS HZ2  1 1 
        7 13883 2 2 28 LYS HZ3  H   5.913 -12.446   4.012 1.00 . B B . 1209 LYS HZ3  1 1 
        7 13884 2 2 28 LYS N    N   3.057  -6.815   4.757 1.00 . B B . 1209 LYS N    1 1 
        7 13885 2 2 28 LYS NZ   N   4.940 -12.246   4.329 1.00 . B B . 1209 LYS NZ   1 1 
        7 13886 2 2 28 LYS O    O   1.089  -7.568   6.887 1.00 . B B . 1209 LYS O    1 1 
        7 13887 2 2 29 LEU C    C  -0.895 -10.403   6.844 1.00 . B B . 1210 LEU C    1 1 
        7 13888 2 2 29 LEU CA   C  -0.785  -9.364   5.721 1.00 . B B . 1210 LEU CA   1 1 
        7 13889 2 2 29 LEU CB   C  -1.651  -9.818   4.501 1.00 . B B . 1210 LEU CB   1 1 
        7 13890 2 2 29 LEU CD1  C  -0.724  -8.215   2.705 1.00 . B B . 1210 LEU CD1  1 1 
        7 13891 2 2 29 LEU CD2  C  -3.020  -9.270   2.405 1.00 . B B . 1210 LEU CD2  1 1 
        7 13892 2 2 29 LEU CG   C  -1.985  -8.735   3.421 1.00 . B B . 1210 LEU CG   1 1 
        7 13893 2 2 29 LEU H    H   0.979  -9.679   4.598 1.00 . B B . 1210 LEU H    1 1 
        7 13894 2 2 29 LEU HA   H  -1.176  -8.419   6.086 1.00 . B B . 1210 LEU HA   1 1 
        7 13895 2 2 29 LEU HB2  H  -1.136 -10.636   4.007 1.00 . B B . 1210 LEU HB2  1 1 
        7 13896 2 2 29 LEU HB3  H  -2.594 -10.203   4.882 1.00 . B B . 1210 LEU HB3  1 1 
        7 13897 2 2 29 LEU HD11 H  -0.055  -7.764   3.428 1.00 . B B . 1210 LEU HD11 1 1 
        7 13898 2 2 29 LEU HD12 H  -1.001  -7.474   1.970 1.00 . B B . 1210 LEU HD12 1 1 
        7 13899 2 2 29 LEU HD13 H  -0.217  -9.034   2.213 1.00 . B B . 1210 LEU HD13 1 1 
        7 13900 2 2 29 LEU HD21 H  -2.623 -10.138   1.894 1.00 . B B . 1210 LEU HD21 1 1 
        7 13901 2 2 29 LEU HD22 H  -3.248  -8.501   1.678 1.00 . B B . 1210 LEU HD22 1 1 
        7 13902 2 2 29 LEU HD23 H  -3.931  -9.545   2.923 1.00 . B B . 1210 LEU HD23 1 1 
        7 13903 2 2 29 LEU HG   H  -2.436  -7.883   3.917 1.00 . B B . 1210 LEU HG   1 1 
        7 13904 2 2 29 LEU N    N   0.620  -9.147   5.331 1.00 . B B . 1210 LEU N    1 1 
        7 13905 2 2 29 LEU O    O  -0.015 -11.257   7.020 1.00 . B B . 1210 LEU O    1 1 
        7 13906 2 2 30 ASN C    C  -2.971 -12.541   7.953 1.00 . B B . 1211 ASN C    1 1 
        7 13907 2 2 30 ASN CA   C  -2.373 -11.285   8.623 1.00 . B B . 1211 ASN CA   1 1 
        7 13908 2 2 30 ASN CB   C  -3.358 -10.639   9.635 1.00 . B B . 1211 ASN CB   1 1 
        7 13909 2 2 30 ASN CG   C  -4.561  -9.952   8.975 1.00 . B B . 1211 ASN CG   1 1 
        7 13910 2 2 30 ASN H    H  -2.599  -9.554   7.430 1.00 . B B . 1211 ASN H    1 1 
        7 13911 2 2 30 ASN HA   H  -1.467 -11.568   9.159 1.00 . B B . 1211 ASN HA   1 1 
        7 13912 2 2 30 ASN HB2  H  -3.731 -11.401  10.314 1.00 . B B . 1211 ASN HB2  1 1 
        7 13913 2 2 30 ASN HB3  H  -2.823  -9.899  10.221 1.00 . B B . 1211 ASN HB3  1 1 
        7 13914 2 2 30 ASN HD21 H  -5.172  -8.211   8.255 1.00 . B B . 1211 ASN HD21 1 1 
        7 13915 2 2 30 ASN HD22 H  -3.550  -8.246   8.830 1.00 . B B . 1211 ASN HD22 1 1 
        7 13916 2 2 30 ASN N    N  -2.001 -10.312   7.589 1.00 . B B . 1211 ASN N    1 1 
        7 13917 2 2 30 ASN ND2  N  -4.409  -8.678   8.643 1.00 . B B . 1211 ASN ND2  1 1 
        7 13918 2 2 30 ASN O    O  -4.076 -12.510   7.400 1.00 . B B . 1211 ASN O    1 1 
        7 13919 2 2 30 ASN OD1  O  -5.612 -10.558   8.766 1.00 . B B . 1211 ASN OD1  1 1 
        7 13920 2 2 31 LYS C    C  -2.381 -16.052   8.330 1.00 . B B . 1212 LYS C    1 1 
        7 13921 2 2 31 LYS CA   C  -2.554 -14.908   7.316 1.00 . B B . 1212 LYS CA   1 1 
        7 13922 2 2 31 LYS CB   C  -1.654 -15.122   6.060 1.00 . B B . 1212 LYS CB   1 1 
        7 13923 2 2 31 LYS CD   C  -3.291 -14.068   4.345 1.00 . B B . 1212 LYS CD   1 1 
        7 13924 2 2 31 LYS CE   C  -3.771 -15.437   3.830 1.00 . B B . 1212 LYS CE   1 1 
        7 13925 2 2 31 LYS CG   C  -1.854 -14.096   4.920 1.00 . B B . 1212 LYS CG   1 1 
        7 13926 2 2 31 LYS H    H  -1.324 -13.575   8.412 1.00 . B B . 1212 LYS H    1 1 
        7 13927 2 2 31 LYS HA   H  -3.596 -14.875   7.009 1.00 . B B . 1212 LYS HA   1 1 
        7 13928 2 2 31 LYS HB2  H  -0.615 -15.072   6.367 1.00 . B B . 1212 LYS HB2  1 1 
        7 13929 2 2 31 LYS HB3  H  -1.841 -16.115   5.658 1.00 . B B . 1212 LYS HB3  1 1 
        7 13930 2 2 31 LYS HD2  H  -3.972 -13.728   5.119 1.00 . B B . 1212 LYS HD2  1 1 
        7 13931 2 2 31 LYS HD3  H  -3.314 -13.358   3.524 1.00 . B B . 1212 LYS HD3  1 1 
        7 13932 2 2 31 LYS HE2  H  -3.849 -16.122   4.666 1.00 . B B . 1212 LYS HE2  1 1 
        7 13933 2 2 31 LYS HE3  H  -4.747 -15.318   3.379 1.00 . B B . 1212 LYS HE3  1 1 
        7 13934 2 2 31 LYS HG2  H  -1.621 -13.110   5.301 1.00 . B B . 1212 LYS HG2  1 1 
        7 13935 2 2 31 LYS HG3  H  -1.163 -14.336   4.118 1.00 . B B . 1212 LYS HG3  1 1 
        7 13936 2 2 31 LYS HZ1  H  -2.746 -15.374   2.009 1.00 . B B . 1212 LYS HZ1  1 1 
        7 13937 2 2 31 LYS HZ2  H  -3.205 -16.930   2.482 1.00 . B B . 1212 LYS HZ2  1 1 
        7 13938 2 2 31 LYS HZ3  H  -1.902 -16.168   3.240 1.00 . B B . 1212 LYS HZ3  1 1 
        7 13939 2 2 31 LYS N    N  -2.192 -13.628   7.956 1.00 . B B . 1212 LYS N    1 1 
        7 13940 2 2 31 LYS NZ   N  -2.841 -16.016   2.820 1.00 . B B . 1212 LYS NZ   1 1 
        7 13941 2 2 31 LYS O    O  -2.482 -15.826   9.541 1.00 . B B . 1212 LYS O    1 1 
        7 13942 2 2 32 THR C    C  -0.304 -18.291   9.146 1.00 . B B . 1213 THR C    1 1 
        7 13943 2 2 32 THR CA   C  -1.776 -18.427   8.682 1.00 . B B . 1213 THR CA   1 1 
        7 13944 2 2 32 THR CB   C  -1.990 -19.775   7.914 1.00 . B B . 1213 THR CB   1 1 
        7 13945 2 2 32 THR CG2  C  -3.455 -19.965   7.475 1.00 . B B . 1213 THR CG2  1 1 
        7 13946 2 2 32 THR H    H  -2.250 -17.435   6.874 1.00 . B B . 1213 THR H    1 1 
        7 13947 2 2 32 THR HA   H  -2.415 -18.429   9.562 1.00 . B B . 1213 THR HA   1 1 
        7 13948 2 2 32 THR HB   H  -1.718 -20.597   8.572 1.00 . B B . 1213 THR HB   1 1 
        7 13949 2 2 32 THR HG1  H  -0.677 -20.665   6.724 1.00 . B B . 1213 THR HG1  1 1 
        7 13950 2 2 32 THR HG21 H  -3.556 -20.905   6.950 1.00 . B B . 1213 THR HG21 1 1 
        7 13951 2 2 32 THR HG22 H  -3.751 -19.158   6.814 1.00 . B B . 1213 THR HG22 1 1 
        7 13952 2 2 32 THR HG23 H  -4.106 -19.971   8.342 1.00 . B B . 1213 THR HG23 1 1 
        7 13953 2 2 32 THR N    N  -2.155 -17.282   7.836 1.00 . B B . 1213 THR N    1 1 
        7 13954 2 2 32 THR O    O   0.402 -17.347   8.755 1.00 . B B . 1213 THR O    1 1 
        7 13955 2 2 32 THR OG1  O  -1.146 -19.817   6.753 1.00 . B B . 1213 THR OG1  1 1 
        7 13956 2 2 33 THR C    C   2.607 -19.497   9.593 1.00 . B B . 1214 THR C    1 1 
        7 13957 2 2 33 THR CA   C   1.473 -19.198  10.610 1.00 . B B . 1214 THR CA   1 1 
        7 13958 2 2 33 THR CB   C   1.512 -20.188  11.826 1.00 . B B . 1214 THR CB   1 1 
        7 13959 2 2 33 THR CG2  C   0.552 -19.740  12.943 1.00 . B B . 1214 THR CG2  1 1 
        7 13960 2 2 33 THR H    H  -0.431 -20.002  10.177 1.00 . B B . 1214 THR H    1 1 
        7 13961 2 2 33 THR HA   H   1.626 -18.195  11.001 1.00 . B B . 1214 THR HA   1 1 
        7 13962 2 2 33 THR HB   H   2.522 -20.217  12.228 1.00 . B B . 1214 THR HB   1 1 
        7 13963 2 2 33 THR HG1  H   1.704 -21.774  10.657 1.00 . B B . 1214 THR HG1  1 1 
        7 13964 2 2 33 THR HG21 H   0.601 -20.438  13.768 1.00 . B B . 1214 THR HG21 1 1 
        7 13965 2 2 33 THR HG22 H  -0.460 -19.707  12.562 1.00 . B B . 1214 THR HG22 1 1 
        7 13966 2 2 33 THR HG23 H   0.832 -18.752  13.293 1.00 . B B . 1214 THR HG23 1 1 
        7 13967 2 2 33 THR N    N   0.148 -19.239   9.979 1.00 . B B . 1214 THR N    1 1 
        7 13968 2 2 33 THR O    O   3.036 -20.646   9.425 1.00 . B B . 1214 THR O    1 1 
        7 13969 2 2 33 THR OG1  O   1.141 -21.511  11.395 1.00 . B B . 1214 THR OG1  1 1 
        7 13970 2 2 34 VAL C    C   5.472 -18.296   8.848 1.00 . B B . 1215 VAL C    1 1 
        7 13971 2 2 34 VAL CA   C   4.205 -18.478   7.980 1.00 . B B . 1215 VAL CA   1 1 
        7 13972 2 2 34 VAL CB   C   4.108 -17.408   6.807 1.00 . B B . 1215 VAL CB   1 1 
        7 13973 2 2 34 VAL CG1  C   3.774 -15.977   7.315 1.00 . B B . 1215 VAL CG1  1 1 
        7 13974 2 2 34 VAL CG2  C   5.385 -17.416   5.924 1.00 . B B . 1215 VAL CG2  1 1 
        7 13975 2 2 34 VAL H    H   2.520 -17.604   8.931 1.00 . B B . 1215 VAL H    1 1 
        7 13976 2 2 34 VAL HA   H   4.236 -19.470   7.523 1.00 . B B . 1215 VAL HA   1 1 
        7 13977 2 2 34 VAL HB   H   3.279 -17.711   6.172 1.00 . B B . 1215 VAL HB   1 1 
        7 13978 2 2 34 VAL HG11 H   3.673 -15.299   6.476 1.00 . B B . 1215 VAL HG11 1 1 
        7 13979 2 2 34 VAL HG12 H   4.566 -15.625   7.963 1.00 . B B . 1215 VAL HG12 1 1 
        7 13980 2 2 34 VAL HG13 H   2.844 -15.997   7.872 1.00 . B B . 1215 VAL HG13 1 1 
        7 13981 2 2 34 VAL HG21 H   5.554 -18.414   5.532 1.00 . B B . 1215 VAL HG21 1 1 
        7 13982 2 2 34 VAL HG22 H   6.242 -17.118   6.513 1.00 . B B . 1215 VAL HG22 1 1 
        7 13983 2 2 34 VAL HG23 H   5.267 -16.728   5.094 1.00 . B B . 1215 VAL HG23 1 1 
        7 13984 2 2 34 VAL N    N   3.027 -18.440   8.866 1.00 . B B . 1215 VAL N    1 1 
        7 13985 2 2 34 VAL O    O   5.782 -17.191   9.312 1.00 . B B . 1215 VAL O    1 1 
        7 13986 2 2 35 LEU C    C   8.602 -19.819   9.555 1.00 . B B . 1216 LEU C    1 1 
        7 13987 2 2 35 LEU CA   C   7.223 -19.476  10.143 1.00 . B B . 1216 LEU CA   1 1 
        7 13988 2 2 35 LEU CB   C   6.843 -20.513  11.251 1.00 . B B . 1216 LEU CB   1 1 
        7 13989 2 2 35 LEU CD1  C   6.788 -22.922  12.155 1.00 . B B . 1216 LEU CD1  1 1 
        7 13990 2 2 35 LEU CD2  C   6.048 -22.491   9.761 1.00 . B B . 1216 LEU CD2  1 1 
        7 13991 2 2 35 LEU CG   C   6.989 -22.044  10.903 1.00 . B B . 1216 LEU CG   1 1 
        7 13992 2 2 35 LEU H    H   6.014 -20.200   8.557 1.00 . B B . 1216 LEU H    1 1 
        7 13993 2 2 35 LEU HA   H   7.292 -18.492  10.609 1.00 . B B . 1216 LEU HA   1 1 
        7 13994 2 2 35 LEU HB2  H   7.470 -20.307  12.118 1.00 . B B . 1216 LEU HB2  1 1 
        7 13995 2 2 35 LEU HB3  H   5.814 -20.328  11.543 1.00 . B B . 1216 LEU HB3  1 1 
        7 13996 2 2 35 LEU HD11 H   5.782 -22.802  12.538 1.00 . B B . 1216 LEU HD11 1 1 
        7 13997 2 2 35 LEU HD12 H   7.498 -22.628  12.918 1.00 . B B . 1216 LEU HD12 1 1 
        7 13998 2 2 35 LEU HD13 H   6.956 -23.961  11.904 1.00 . B B . 1216 LEU HD13 1 1 
        7 13999 2 2 35 LEU HD21 H   5.017 -22.303  10.030 1.00 . B B . 1216 LEU HD21 1 1 
        7 14000 2 2 35 LEU HD22 H   6.180 -23.550   9.571 1.00 . B B . 1216 LEU HD22 1 1 
        7 14001 2 2 35 LEU HD23 H   6.288 -21.945   8.860 1.00 . B B . 1216 LEU HD23 1 1 
        7 14002 2 2 35 LEU HG   H   8.006 -22.219  10.567 1.00 . B B . 1216 LEU HG   1 1 
        7 14003 2 2 35 LEU N    N   6.180 -19.408   9.100 1.00 . B B . 1216 LEU N    1 1 
        7 14004 2 2 35 LEU O    O   8.710 -20.394   8.464 1.00 . B B . 1216 LEU O    1 1 
        7 14005 2 2 36 GLU C    C  11.641 -19.326   8.759 1.00 . B B . 1217 GLU C    1 1 
        7 14006 2 2 36 GLU CA   C  11.053 -19.782  10.113 1.00 . B B . 1217 GLU CA   1 1 
        7 14007 2 2 36 GLU CB   C  11.272 -21.311  10.351 1.00 . B B . 1217 GLU CB   1 1 
        7 14008 2 2 36 GLU CD   C  11.081 -20.970  12.911 1.00 . B B . 1217 GLU CD   1 1 
        7 14009 2 2 36 GLU CG   C  10.734 -21.857  11.702 1.00 . B B . 1217 GLU CG   1 1 
        7 14010 2 2 36 GLU H    H   9.433 -18.827  11.066 1.00 . B B . 1217 GLU H    1 1 
        7 14011 2 2 36 GLU HA   H  11.607 -19.250  10.879 1.00 . B B . 1217 GLU HA   1 1 
        7 14012 2 2 36 GLU HB2  H  10.785 -21.861   9.551 1.00 . B B . 1217 GLU HB2  1 1 
        7 14013 2 2 36 GLU HB3  H  12.337 -21.520  10.305 1.00 . B B . 1217 GLU HB3  1 1 
        7 14014 2 2 36 GLU HG2  H   9.655 -21.954  11.630 1.00 . B B . 1217 GLU HG2  1 1 
        7 14015 2 2 36 GLU HG3  H  11.152 -22.845  11.870 1.00 . B B . 1217 GLU HG3  1 1 
        7 14016 2 2 36 GLU N    N   9.637 -19.413  10.313 1.00 . B B . 1217 GLU N    1 1 
        7 14017 2 2 36 GLU O    O  12.729 -19.766   8.373 1.00 . B B . 1217 GLU O    1 1 
        7 14018 2 2 36 GLU OE1  O  12.275 -20.885  13.282 1.00 . B B . 1217 GLU OE1  1 1 
        7 14019 2 2 36 GLU OE2  O  10.163 -20.347  13.496 1.00 . B B . 1217 GLU OE2  1 1 
        7 14020 2 2 37 ASN C    C  12.003 -16.431   7.119 1.00 . B B . 1218 ASN C    1 1 
        7 14021 2 2 37 ASN CA   C  11.456 -17.830   6.811 1.00 . B B . 1218 ASN CA   1 1 
        7 14022 2 2 37 ASN CB   C  10.357 -17.791   5.713 1.00 . B B . 1218 ASN CB   1 1 
        7 14023 2 2 37 ASN CG   C  10.940 -17.472   4.329 1.00 . B B . 1218 ASN CG   1 1 
        7 14024 2 2 37 ASN H    H  10.089 -18.106   8.404 1.00 . B B . 1218 ASN H    1 1 
        7 14025 2 2 37 ASN HA   H  12.281 -18.455   6.453 1.00 . B B . 1218 ASN HA   1 1 
        7 14026 2 2 37 ASN HB2  H   9.872 -18.757   5.658 1.00 . B B . 1218 ASN HB2  1 1 
        7 14027 2 2 37 ASN HB3  H   9.620 -17.038   5.968 1.00 . B B . 1218 ASN HB3  1 1 
        7 14028 2 2 37 ASN HD21 H  10.537 -16.639   2.583 1.00 . B B . 1218 ASN HD21 1 1 
        7 14029 2 2 37 ASN HD22 H   9.269 -16.603   3.746 1.00 . B B . 1218 ASN HD22 1 1 
        7 14030 2 2 37 ASN N    N  10.950 -18.411   8.061 1.00 . B B . 1218 ASN N    1 1 
        7 14031 2 2 37 ASN ND2  N  10.172 -16.841   3.467 1.00 . B B . 1218 ASN ND2  1 1 
        7 14032 2 2 37 ASN O    O  11.277 -15.432   7.041 1.00 . B B . 1218 ASN O    1 1 
        7 14033 2 2 37 ASN OD1  O  12.090 -17.802   4.043 1.00 . B B . 1218 ASN OD1  1 1 
        7 14034 2 2 38 ASN C    C  15.020 -14.742   6.973 1.00 . B B . 1219 ASN C    1 1 
        7 14035 2 2 38 ASN CA   C  13.953 -15.158   7.987 1.00 . B B . 1219 ASN CA   1 1 
        7 14036 2 2 38 ASN CB   C  14.591 -15.394   9.381 1.00 . B B . 1219 ASN CB   1 1 
        7 14037 2 2 38 ASN CG   C  13.562 -15.800  10.436 1.00 . B B . 1219 ASN CG   1 1 
        7 14038 2 2 38 ASN H    H  13.808 -17.210   7.498 1.00 . B B . 1219 ASN H    1 1 
        7 14039 2 2 38 ASN HA   H  13.211 -14.361   8.068 1.00 . B B . 1219 ASN HA   1 1 
        7 14040 2 2 38 ASN HB2  H  15.331 -16.185   9.303 1.00 . B B . 1219 ASN HB2  1 1 
        7 14041 2 2 38 ASN HB3  H  15.090 -14.487   9.714 1.00 . B B . 1219 ASN HB3  1 1 
        7 14042 2 2 38 ASN HD21 H  12.367 -15.085  11.851 1.00 . B B . 1219 ASN HD21 1 1 
        7 14043 2 2 38 ASN HD22 H  13.293 -13.909  10.994 1.00 . B B . 1219 ASN HD22 1 1 
        7 14044 2 2 38 ASN N    N  13.283 -16.383   7.523 1.00 . B B . 1219 ASN N    1 1 
        7 14045 2 2 38 ASN ND2  N  13.018 -14.832  11.164 1.00 . B B . 1219 ASN ND2  1 1 
        7 14046 2 2 38 ASN O    O  15.751 -15.594   6.448 1.00 . B B . 1219 ASN O    1 1 
        7 14047 2 2 38 ASN OD1  O  13.250 -16.981  10.586 1.00 . B B . 1219 ASN OD1  1 1 
        7 14048 2 2 39 ASP C    C  16.508 -11.486   6.384 1.00 . B B . 1220 ASP C    1 1 
        7 14049 2 2 39 ASP CA   C  16.057 -12.830   5.786 1.00 . B B . 1220 ASP CA   1 1 
        7 14050 2 2 39 ASP CB   C  15.435 -12.651   4.379 1.00 . B B . 1220 ASP CB   1 1 
        7 14051 2 2 39 ASP CG   C  16.406 -12.039   3.356 1.00 . B B . 1220 ASP CG   1 1 
        7 14052 2 2 39 ASP H    H  14.439 -12.845   7.133 1.00 . B B . 1220 ASP H    1 1 
        7 14053 2 2 39 ASP HA   H  16.923 -13.492   5.713 1.00 . B B . 1220 ASP HA   1 1 
        7 14054 2 2 39 ASP HB2  H  15.121 -13.622   4.006 1.00 . B B . 1220 ASP HB2  1 1 
        7 14055 2 2 39 ASP HB3  H  14.556 -12.019   4.460 1.00 . B B . 1220 ASP HB3  1 1 
        7 14056 2 2 39 ASP N    N  15.083 -13.437   6.698 1.00 . B B . 1220 ASP N    1 1 
        7 14057 2 2 39 ASP O    O  15.698 -10.557   6.521 1.00 . B B . 1220 ASP O    1 1 
        7 14058 2 2 39 ASP OD1  O  16.113 -10.962   2.799 1.00 . B B . 1220 ASP OD1  1 1 
        7 14059 2 2 39 ASP OD2  O  17.483 -12.629   3.114 1.00 . B B . 1220 ASP OD2  1 1 
        7 14060 2 2 40 GLY C    C  18.573  -9.052   6.605 1.00 . B B . 1221 GLY C    1 1 
        7 14061 2 2 40 GLY CA   C  18.343 -10.270   7.495 1.00 . B B . 1221 GLY CA   1 1 
        7 14062 2 2 40 GLY H    H  18.390 -12.161   6.541 1.00 . B B . 1221 GLY H    1 1 
        7 14063 2 2 40 GLY HA2  H  17.674 -10.001   8.306 1.00 . B B . 1221 GLY HA2  1 1 
        7 14064 2 2 40 GLY HA3  H  19.291 -10.569   7.928 1.00 . B B . 1221 GLY HA3  1 1 
        7 14065 2 2 40 GLY N    N  17.794 -11.414   6.768 1.00 . B B . 1221 GLY N    1 1 
        7 14066 2 2 40 GLY O    O  19.649  -8.900   6.031 1.00 . B B . 1221 GLY O    1 1 
        7 14067 2 2 41 LYS C    C  17.152  -5.794   6.746 1.00 . B B . 1222 LYS C    1 1 
        7 14068 2 2 41 LYS CA   C  17.622  -6.890   5.784 1.00 . B B . 1222 LYS CA   1 1 
        7 14069 2 2 41 LYS CB   C  16.755  -6.862   4.491 1.00 . B B . 1222 LYS CB   1 1 
        7 14070 2 2 41 LYS CD   C  18.608  -7.701   2.911 1.00 . B B . 1222 LYS CD   1 1 
        7 14071 2 2 41 LYS CE   C  19.036  -8.779   1.906 1.00 . B B . 1222 LYS CE   1 1 
        7 14072 2 2 41 LYS CG   C  17.161  -7.893   3.417 1.00 . B B . 1222 LYS CG   1 1 
        7 14073 2 2 41 LYS H    H  16.669  -8.472   6.834 1.00 . B B . 1222 LYS H    1 1 
        7 14074 2 2 41 LYS HA   H  18.662  -6.701   5.522 1.00 . B B . 1222 LYS HA   1 1 
        7 14075 2 2 41 LYS HB2  H  15.720  -7.052   4.762 1.00 . B B . 1222 LYS HB2  1 1 
        7 14076 2 2 41 LYS HB3  H  16.816  -5.868   4.049 1.00 . B B . 1222 LYS HB3  1 1 
        7 14077 2 2 41 LYS HD2  H  18.687  -6.730   2.437 1.00 . B B . 1222 LYS HD2  1 1 
        7 14078 2 2 41 LYS HD3  H  19.283  -7.732   3.763 1.00 . B B . 1222 LYS HD3  1 1 
        7 14079 2 2 41 LYS HE2  H  18.377  -8.752   1.044 1.00 . B B . 1222 LYS HE2  1 1 
        7 14080 2 2 41 LYS HE3  H  20.050  -8.575   1.582 1.00 . B B . 1222 LYS HE3  1 1 
        7 14081 2 2 41 LYS HG2  H  17.071  -8.887   3.844 1.00 . B B . 1222 LYS HG2  1 1 
        7 14082 2 2 41 LYS HG3  H  16.477  -7.809   2.576 1.00 . B B . 1222 LYS HG3  1 1 
        7 14083 2 2 41 LYS HZ1  H  18.009 -10.390   2.751 1.00 . B B . 1222 LYS HZ1  1 1 
        7 14084 2 2 41 LYS HZ2  H  19.566 -10.169   3.370 1.00 . B B . 1222 LYS HZ2  1 1 
        7 14085 2 2 41 LYS HZ3  H  19.355 -10.839   1.838 1.00 . B B . 1222 LYS HZ3  1 1 
        7 14086 2 2 41 LYS N    N  17.538  -8.205   6.464 1.00 . B B . 1222 LYS N    1 1 
        7 14087 2 2 41 LYS NZ   N  18.989 -10.138   2.506 1.00 . B B . 1222 LYS NZ   1 1 
        7 14088 2 2 41 LYS O    O  16.402  -6.072   7.691 1.00 . B B . 1222 LYS O    1 1 
        7 14089 2 2 42 ARG C    C  17.407  -2.103   6.447 1.00 . B B . 1223 ARG C    1 1 
        7 14090 2 2 42 ARG CA   C  17.183  -3.374   7.285 1.00 . B B . 1223 ARG CA   1 1 
        7 14091 2 2 42 ARG CB   C  17.975  -3.298   8.628 1.00 . B B . 1223 ARG CB   1 1 
        7 14092 2 2 42 ARG CD   C  18.320  -2.185  10.935 1.00 . B B . 1223 ARG CD   1 1 
        7 14093 2 2 42 ARG CG   C  17.423  -2.296   9.678 1.00 . B B . 1223 ARG CG   1 1 
        7 14094 2 2 42 ARG CZ   C  20.787  -2.111  10.440 1.00 . B B . 1223 ARG CZ   1 1 
        7 14095 2 2 42 ARG H    H  18.235  -4.424   5.766 1.00 . B B . 1223 ARG H    1 1 
        7 14096 2 2 42 ARG HA   H  16.121  -3.466   7.495 1.00 . B B . 1223 ARG HA   1 1 
        7 14097 2 2 42 ARG HB2  H  17.976  -4.284   9.078 1.00 . B B . 1223 ARG HB2  1 1 
        7 14098 2 2 42 ARG HB3  H  19.004  -3.028   8.408 1.00 . B B . 1223 ARG HB3  1 1 
        7 14099 2 2 42 ARG HD2  H  17.791  -1.610  11.687 1.00 . B B . 1223 ARG HD2  1 1 
        7 14100 2 2 42 ARG HD3  H  18.514  -3.180  11.325 1.00 . B B . 1223 ARG HD3  1 1 
        7 14101 2 2 42 ARG HE   H  19.572  -0.523  10.609 1.00 . B B . 1223 ARG HE   1 1 
        7 14102 2 2 42 ARG HG2  H  17.356  -1.317   9.220 1.00 . B B . 1223 ARG HG2  1 1 
        7 14103 2 2 42 ARG HG3  H  16.431  -2.613   9.981 1.00 . B B . 1223 ARG HG3  1 1 
        7 14104 2 2 42 ARG HH11 H  20.083  -4.005  10.651 1.00 . B B . 1223 ARG HH11 1 1 
        7 14105 2 2 42 ARG HH12 H  21.775  -3.873  10.294 1.00 . B B . 1223 ARG HH12 1 1 
        7 14106 2 2 42 ARG HH21 H  21.806  -0.378  10.196 1.00 . B B . 1223 ARG HH21 1 1 
        7 14107 2 2 42 ARG HH22 H  22.748  -1.828  10.042 1.00 . B B . 1223 ARG HH22 1 1 
        7 14108 2 2 42 ARG N    N  17.600  -4.554   6.502 1.00 . B B . 1223 ARG N    1 1 
        7 14109 2 2 42 ARG NE   N  19.601  -1.506  10.654 1.00 . B B . 1223 ARG NE   1 1 
        7 14110 2 2 42 ARG NH1  N  20.889  -3.438  10.475 1.00 . B B . 1223 ARG NH1  1 1 
        7 14111 2 2 42 ARG NH2  N  21.865  -1.380  10.221 1.00 . B B . 1223 ARG NH2  1 1 
        7 14112 2 2 42 ARG O    O  18.272  -2.088   5.557 1.00 . B B . 1223 ARG O    1 1 
        7 14113 2 2 43 ALA C    C  18.066   0.895   6.124 1.00 . B B . 1224 ALA C    1 1 
        7 14114 2 2 43 ALA CA   C  16.670   0.244   6.037 1.00 . B B . 1224 ALA CA   1 1 
        7 14115 2 2 43 ALA CB   C  15.590   1.195   6.594 1.00 . B B . 1224 ALA CB   1 1 
        7 14116 2 2 43 ALA H    H  16.009  -1.133   7.500 1.00 . B B . 1224 ALA H    1 1 
        7 14117 2 2 43 ALA HA   H  16.433   0.044   4.992 1.00 . B B . 1224 ALA HA   1 1 
        7 14118 2 2 43 ALA HB1  H  15.799   1.429   7.632 1.00 . B B . 1224 ALA HB1  1 1 
        7 14119 2 2 43 ALA HB2  H  14.619   0.720   6.530 1.00 . B B . 1224 ALA HB2  1 1 
        7 14120 2 2 43 ALA HB3  H  15.571   2.113   6.019 1.00 . B B . 1224 ALA HB3  1 1 
        7 14121 2 2 43 ALA N    N  16.630  -1.046   6.753 1.00 . B B . 1224 ALA N    1 1 
        7 14122 2 2 43 ALA O    O  18.669   0.953   7.203 1.00 . B B . 1224 ALA O    1 1 
        7 14123 2 2 44 GLU C    C  19.812   3.485   5.130 1.00 . B B . 1225 GLU C    1 1 
        7 14124 2 2 44 GLU CA   C  19.896   1.983   4.844 1.00 . B B . 1225 GLU CA   1 1 
        7 14125 2 2 44 GLU CB   C  20.440   1.734   3.425 1.00 . B B . 1225 GLU CB   1 1 
        7 14126 2 2 44 GLU CD   C  21.010  -0.010   1.642 1.00 . B B . 1225 GLU CD   1 1 
        7 14127 2 2 44 GLU CG   C  20.646   0.246   3.107 1.00 . B B . 1225 GLU CG   1 1 
        7 14128 2 2 44 GLU H    H  18.028   1.257   4.158 1.00 . B B . 1225 GLU H    1 1 
        7 14129 2 2 44 GLU HA   H  20.569   1.519   5.563 1.00 . B B . 1225 GLU HA   1 1 
        7 14130 2 2 44 GLU HB2  H  19.739   2.143   2.703 1.00 . B B . 1225 GLU HB2  1 1 
        7 14131 2 2 44 GLU HB3  H  21.393   2.240   3.316 1.00 . B B . 1225 GLU HB3  1 1 
        7 14132 2 2 44 GLU HG2  H  21.448  -0.135   3.735 1.00 . B B . 1225 GLU HG2  1 1 
        7 14133 2 2 44 GLU HG3  H  19.733  -0.296   3.351 1.00 . B B . 1225 GLU HG3  1 1 
        7 14134 2 2 44 GLU N    N  18.571   1.349   4.971 1.00 . B B . 1225 GLU N    1 1 
        7 14135 2 2 44 GLU O    O  20.757   4.077   5.672 1.00 . B B . 1225 GLU O    1 1 
        7 14136 2 2 44 GLU OE1  O  22.153   0.287   1.243 1.00 . B B . 1225 GLU OE1  1 1 
        7 14137 2 2 44 GLU OE2  O  20.160  -0.518   0.895 1.00 . B B . 1225 GLU OE2  1 1 
        7 14138 2 2 45 GLU C    C  19.248   6.435   4.071 1.00 . B B . 1226 GLU C    1 1 
        7 14139 2 2 45 GLU CA   C  18.346   5.509   4.936 1.00 . B B . 1226 GLU CA   1 1 
        7 14140 2 2 45 GLU CB   C  18.432   5.886   6.456 1.00 . B B . 1226 GLU CB   1 1 
        7 14141 2 2 45 GLU CD   C  16.308   7.308   6.657 1.00 . B B . 1226 GLU CD   1 1 
        7 14142 2 2 45 GLU CG   C  17.830   7.252   6.859 1.00 . B B . 1226 GLU CG   1 1 
        7 14143 2 2 45 GLU H    H  18.005   3.525   4.259 1.00 . B B . 1226 GLU H    1 1 
        7 14144 2 2 45 GLU HA   H  17.322   5.638   4.610 1.00 . B B . 1226 GLU HA   1 1 
        7 14145 2 2 45 GLU HB2  H  17.921   5.121   7.026 1.00 . B B . 1226 GLU HB2  1 1 
        7 14146 2 2 45 GLU HB3  H  19.476   5.880   6.751 1.00 . B B . 1226 GLU HB3  1 1 
        7 14147 2 2 45 GLU HG2  H  18.061   7.442   7.904 1.00 . B B . 1226 GLU HG2  1 1 
        7 14148 2 2 45 GLU HG3  H  18.296   8.029   6.259 1.00 . B B . 1226 GLU HG3  1 1 
        7 14149 2 2 45 GLU N    N  18.670   4.079   4.728 1.00 . B B . 1226 GLU N    1 1 
        7 14150 2 2 45 GLU O    O  20.326   6.028   3.606 1.00 . B B . 1226 GLU O    1 1 
        7 14151 2 2 45 GLU OE1  O  15.556   7.135   7.639 1.00 . B B . 1226 GLU OE1  1 1 
        7 14152 2 2 45 GLU OE2  O  15.851   7.498   5.508 1.00 . B B . 1226 GLU OE2  1 1 
        7 14153 2 2 46 LYS C    C  20.372   9.523   4.260 1.00 . B B . 1227 LYS C    1 1 
        7 14154 2 2 46 LYS CA   C  19.619   8.710   3.172 1.00 . B B . 1227 LYS CA   1 1 
        7 14155 2 2 46 LYS CB   C  18.743   9.634   2.257 1.00 . B B . 1227 LYS CB   1 1 
        7 14156 2 2 46 LYS CD   C  16.659  10.189   3.739 1.00 . B B . 1227 LYS CD   1 1 
        7 14157 2 2 46 LYS CE   C  15.555   9.621   2.821 1.00 . B B . 1227 LYS CE   1 1 
        7 14158 2 2 46 LYS CG   C  17.887  10.721   2.968 1.00 . B B . 1227 LYS CG   1 1 
        7 14159 2 2 46 LYS H    H  17.886   7.911   4.135 1.00 . B B . 1227 LYS H    1 1 
        7 14160 2 2 46 LYS HA   H  20.357   8.201   2.553 1.00 . B B . 1227 LYS HA   1 1 
        7 14161 2 2 46 LYS HB2  H  19.402  10.143   1.562 1.00 . B B . 1227 LYS HB2  1 1 
        7 14162 2 2 46 LYS HB3  H  18.074   9.004   1.680 1.00 . B B . 1227 LYS HB3  1 1 
        7 14163 2 2 46 LYS HD2  H  16.984   9.407   4.413 1.00 . B B . 1227 LYS HD2  1 1 
        7 14164 2 2 46 LYS HD3  H  16.242  11.001   4.325 1.00 . B B . 1227 LYS HD3  1 1 
        7 14165 2 2 46 LYS HE2  H  15.251  10.385   2.117 1.00 . B B . 1227 LYS HE2  1 1 
        7 14166 2 2 46 LYS HE3  H  15.944   8.768   2.279 1.00 . B B . 1227 LYS HE3  1 1 
        7 14167 2 2 46 LYS HG2  H  18.523  11.250   3.669 1.00 . B B . 1227 LYS HG2  1 1 
        7 14168 2 2 46 LYS HG3  H  17.547  11.431   2.216 1.00 . B B . 1227 LYS HG3  1 1 
        7 14169 2 2 46 LYS HZ1  H  13.986   9.986   4.153 1.00 . B B . 1227 LYS HZ1  1 1 
        7 14170 2 2 46 LYS HZ2  H  14.600   8.410   4.238 1.00 . B B . 1227 LYS HZ2  1 1 
        7 14171 2 2 46 LYS HZ3  H  13.614   8.867   2.946 1.00 . B B . 1227 LYS HZ3  1 1 
        7 14172 2 2 46 LYS N    N  18.792   7.678   3.837 1.00 . B B . 1227 LYS N    1 1 
        7 14173 2 2 46 LYS NZ   N  14.357   9.188   3.592 1.00 . B B . 1227 LYS NZ   1 1 
        7 14174 2 2 46 LYS O    O  19.824   9.724   5.351 1.00 . B B . 1227 LYS O    1 1 
        7 14175 2 2 47 PRO C    C  21.766  12.206   5.154 1.00 . B B . 1228 PRO C    1 1 
        7 14176 2 2 47 PRO CA   C  22.404  10.808   4.993 1.00 . B B . 1228 PRO CA   1 1 
        7 14177 2 2 47 PRO CB   C  23.839  10.898   4.394 1.00 . B B . 1228 PRO CB   1 1 
        7 14178 2 2 47 PRO CD   C  22.495   9.643   2.841 1.00 . B B . 1228 PRO CD   1 1 
        7 14179 2 2 47 PRO CG   C  23.904   9.804   3.367 1.00 . B B . 1228 PRO CG   1 1 
        7 14180 2 2 47 PRO HA   H  22.450  10.324   5.965 1.00 . B B . 1228 PRO HA   1 1 
        7 14181 2 2 47 PRO HB2  H  23.996  11.873   3.940 1.00 . B B . 1228 PRO HB2  1 1 
        7 14182 2 2 47 PRO HB3  H  24.576  10.751   5.176 1.00 . B B . 1228 PRO HB3  1 1 
        7 14183 2 2 47 PRO HD2  H  22.303  10.343   2.033 1.00 . B B . 1228 PRO HD2  1 1 
        7 14184 2 2 47 PRO HD3  H  22.326   8.626   2.505 1.00 . B B . 1228 PRO HD3  1 1 
        7 14185 2 2 47 PRO HG2  H  24.578  10.089   2.565 1.00 . B B . 1228 PRO HG2  1 1 
        7 14186 2 2 47 PRO HG3  H  24.244   8.882   3.826 1.00 . B B . 1228 PRO HG3  1 1 
        7 14187 2 2 47 PRO N    N  21.658   9.960   4.022 1.00 . B B . 1228 PRO N    1 1 
        7 14188 2 2 47 PRO O    O  21.607  12.707   6.274 1.00 . B B . 1228 PRO O    1 1 
        7 14189 2 2 48 GLU C    C  19.393  14.008   3.238 1.00 . B B . 1229 GLU C    1 1 
        7 14190 2 2 48 GLU CA   C  20.744  14.139   3.970 1.00 . B B . 1229 GLU CA   1 1 
        7 14191 2 2 48 GLU CB   C  21.648  15.200   3.274 1.00 . B B . 1229 GLU CB   1 1 
        7 14192 2 2 48 GLU CD   C  23.864  16.478   3.210 1.00 . B B . 1229 GLU CD   1 1 
        7 14193 2 2 48 GLU CG   C  22.987  15.478   3.980 1.00 . B B . 1229 GLU CG   1 1 
        7 14194 2 2 48 GLU H    H  21.607  12.372   3.160 1.00 . B B . 1229 GLU H    1 1 
        7 14195 2 2 48 GLU HA   H  20.552  14.462   4.990 1.00 . B B . 1229 GLU HA   1 1 
        7 14196 2 2 48 GLU HB2  H  21.865  14.864   2.265 1.00 . B B . 1229 GLU HB2  1 1 
        7 14197 2 2 48 GLU HB3  H  21.099  16.135   3.212 1.00 . B B . 1229 GLU HB3  1 1 
        7 14198 2 2 48 GLU HG2  H  22.785  15.880   4.969 1.00 . B B . 1229 GLU HG2  1 1 
        7 14199 2 2 48 GLU HG3  H  23.526  14.540   4.089 1.00 . B B . 1229 GLU HG3  1 1 
        7 14200 2 2 48 GLU N    N  21.414  12.825   4.010 1.00 . B B . 1229 GLU N    1 1 
        7 14201 2 2 48 GLU O    O  18.332  13.983   3.877 1.00 . B B . 1229 GLU O    1 1 
        7 14202 2 2 48 GLU OE1  O  23.575  17.696   3.254 1.00 . B B . 1229 GLU OE1  1 1 
        7 14203 2 2 48 GLU OE2  O  24.834  16.055   2.541 1.00 . B B . 1229 GLU OE2  1 1 
        7 14204 2 2 49 SER C    C  18.519  12.952  -0.221 1.00 . B B . 1230 SER C    1 1 
        7 14205 2 2 49 SER CA   C  18.238  13.804   1.033 1.00 . B B . 1230 SER CA   1 1 
        7 14206 2 2 49 SER CB   C  17.759  15.222   0.627 1.00 . B B . 1230 SER CB   1 1 
        7 14207 2 2 49 SER H    H  20.323  13.838   1.465 1.00 . B B . 1230 SER H    1 1 
        7 14208 2 2 49 SER HA   H  17.447  13.321   1.606 1.00 . B B . 1230 SER HA   1 1 
        7 14209 2 2 49 SER HB2  H  18.551  15.736   0.096 1.00 . B B . 1230 SER HB2  1 1 
        7 14210 2 2 49 SER HB3  H  16.891  15.145  -0.017 1.00 . B B . 1230 SER HB3  1 1 
        7 14211 2 2 49 SER HG   H  16.934  15.441   2.395 1.00 . B B . 1230 SER HG   1 1 
        7 14212 2 2 49 SER N    N  19.443  13.887   1.893 1.00 . B B . 1230 SER N    1 1 
        7 14213 2 2 49 SER O    O  17.727  12.054  -0.560 1.00 . B B . 1230 SER O    1 1 
        7 14214 2 2 49 SER OG   O  17.408  15.995   1.766 1.00 . B B . 1230 SER OG   1 1 
        7 14215 2 2 50 LYS C    C  19.008  13.080  -3.276 1.00 . B B . 1231 LYS C    1 1 
        7 14216 2 2 50 LYS CA   C  20.045  12.681  -2.197 1.00 . B B . 1231 LYS CA   1 1 
        7 14217 2 2 50 LYS CB   C  20.254  11.128  -2.152 1.00 . B B . 1231 LYS CB   1 1 
        7 14218 2 2 50 LYS CD   C  22.818  11.125  -1.903 1.00 . B B . 1231 LYS CD   1 1 
        7 14219 2 2 50 LYS CE   C  24.019  10.525  -1.150 1.00 . B B . 1231 LYS CE   1 1 
        7 14220 2 2 50 LYS CG   C  21.465  10.651  -1.320 1.00 . B B . 1231 LYS CG   1 1 
        7 14221 2 2 50 LYS H    H  20.284  13.875  -0.462 1.00 . B B . 1231 LYS H    1 1 
        7 14222 2 2 50 LYS HA   H  20.991  13.142  -2.459 1.00 . B B . 1231 LYS HA   1 1 
        7 14223 2 2 50 LYS HB2  H  19.363  10.668  -1.735 1.00 . B B . 1231 LYS HB2  1 1 
        7 14224 2 2 50 LYS HB3  H  20.380  10.762  -3.169 1.00 . B B . 1231 LYS HB3  1 1 
        7 14225 2 2 50 LYS HD2  H  22.878  10.832  -2.945 1.00 . B B . 1231 LYS HD2  1 1 
        7 14226 2 2 50 LYS HD3  H  22.867  12.210  -1.836 1.00 . B B . 1231 LYS HD3  1 1 
        7 14227 2 2 50 LYS HE2  H  24.932  10.921  -1.572 1.00 . B B . 1231 LYS HE2  1 1 
        7 14228 2 2 50 LYS HE3  H  23.959  10.806  -0.106 1.00 . B B . 1231 LYS HE3  1 1 
        7 14229 2 2 50 LYS HG2  H  21.372  11.035  -0.307 1.00 . B B . 1231 LYS HG2  1 1 
        7 14230 2 2 50 LYS HG3  H  21.458   9.566  -1.288 1.00 . B B . 1231 LYS HG3  1 1 
        7 14231 2 2 50 LYS HZ1  H  24.875   8.662  -0.727 1.00 . B B . 1231 LYS HZ1  1 1 
        7 14232 2 2 50 LYS HZ2  H  24.128   8.741  -2.243 1.00 . B B . 1231 LYS HZ2  1 1 
        7 14233 2 2 50 LYS HZ3  H  23.186   8.629  -0.843 1.00 . B B . 1231 LYS HZ3  1 1 
        7 14234 2 2 50 LYS N    N  19.667  13.241  -0.880 1.00 . B B . 1231 LYS N    1 1 
        7 14235 2 2 50 LYS NZ   N  24.055   9.035  -1.248 1.00 . B B . 1231 LYS NZ   1 1 
        7 14236 2 2 50 LYS O    O  18.020  12.367  -3.482 1.00 . B B . 1231 LYS O    1 1 
        7 14237 2 2 51 SER C    C  18.234  13.741  -6.160 1.00 . B B . 1232 SER C    1 1 
        7 14238 2 2 51 SER CA   C  18.352  14.763  -4.995 1.00 . B B . 1232 SER CA   1 1 
        7 14239 2 2 51 SER CB   C  18.890  16.113  -5.525 1.00 . B B . 1232 SER CB   1 1 
        7 14240 2 2 51 SER H    H  20.030  14.766  -3.696 1.00 . B B . 1232 SER H    1 1 
        7 14241 2 2 51 SER HA   H  17.374  14.924  -4.552 1.00 . B B . 1232 SER HA   1 1 
        7 14242 2 2 51 SER HB2  H  19.849  15.961  -6.006 1.00 . B B . 1232 SER HB2  1 1 
        7 14243 2 2 51 SER HB3  H  18.193  16.527  -6.247 1.00 . B B . 1232 SER HB3  1 1 
        7 14244 2 2 51 SER HG   H  19.694  17.724  -4.754 1.00 . B B . 1232 SER HG   1 1 
        7 14245 2 2 51 SER N    N  19.236  14.242  -3.932 1.00 . B B . 1232 SER N    1 1 
        7 14246 2 2 51 SER O    O  19.260  13.396  -6.767 1.00 . B B . 1232 SER O    1 1 
        7 14247 2 2 51 SER OG   O  19.060  17.051  -4.476 1.00 . B B . 1232 SER OG   1 1 
        7 14248 2 2 52 PRO C    C  17.123  12.851  -8.935 1.00 . B B . 1233 PRO C    1 1 
        7 14249 2 2 52 PRO CA   C  16.767  12.248  -7.560 1.00 . B B . 1233 PRO CA   1 1 
        7 14250 2 2 52 PRO CB   C  15.246  11.916  -7.459 1.00 . B B . 1233 PRO CB   1 1 
        7 14251 2 2 52 PRO CD   C  15.716  13.523  -5.752 1.00 . B B . 1233 PRO CD   1 1 
        7 14252 2 2 52 PRO CG   C  14.862  12.318  -6.066 1.00 . B B . 1233 PRO CG   1 1 
        7 14253 2 2 52 PRO HA   H  17.350  11.342  -7.401 1.00 . B B . 1233 PRO HA   1 1 
        7 14254 2 2 52 PRO HB2  H  14.684  12.480  -8.202 1.00 . B B . 1233 PRO HB2  1 1 
        7 14255 2 2 52 PRO HB3  H  15.085  10.856  -7.624 1.00 . B B . 1233 PRO HB3  1 1 
        7 14256 2 2 52 PRO HD2  H  15.265  14.428  -6.143 1.00 . B B . 1233 PRO HD2  1 1 
        7 14257 2 2 52 PRO HD3  H  15.874  13.613  -4.683 1.00 . B B . 1233 PRO HD3  1 1 
        7 14258 2 2 52 PRO HG2  H  13.808  12.576  -6.027 1.00 . B B . 1233 PRO HG2  1 1 
        7 14259 2 2 52 PRO HG3  H  15.072  11.512  -5.367 1.00 . B B . 1233 PRO HG3  1 1 
        7 14260 2 2 52 PRO N    N  16.993  13.218  -6.458 1.00 . B B . 1233 PRO N    1 1 
        7 14261 2 2 52 PRO O    O  16.774  14.007  -9.206 1.00 . B B . 1233 PRO O    1 1 
        7 14262 2 2 53 ALA C    C  19.258  13.678 -11.075 1.00 . B B . 1234 ALA C    1 1 
        7 14263 2 2 53 ALA CA   C  18.294  12.466 -11.116 1.00 . B B . 1234 ALA CA   1 1 
        7 14264 2 2 53 ALA CB   C  17.078  12.717 -12.040 1.00 . B B . 1234 ALA CB   1 1 
        7 14265 2 2 53 ALA H    H  18.096  11.171  -9.449 1.00 . B B . 1234 ALA H    1 1 
        7 14266 2 2 53 ALA HA   H  18.845  11.626 -11.523 1.00 . B B . 1234 ALA HA   1 1 
        7 14267 2 2 53 ALA HB1  H  16.514  13.566 -11.676 1.00 . B B . 1234 ALA HB1  1 1 
        7 14268 2 2 53 ALA HB2  H  16.441  11.842 -12.049 1.00 . B B . 1234 ALA HB2  1 1 
        7 14269 2 2 53 ALA HB3  H  17.421  12.920 -13.047 1.00 . B B . 1234 ALA HB3  1 1 
        7 14270 2 2 53 ALA N    N  17.846  12.063  -9.763 1.00 . B B . 1234 ALA N    1 1 
        7 14271 2 2 53 ALA O    O  19.772  14.047 -10.011 1.00 . B B . 1234 ALA O    1 1 
        7 14272 2 2 54 LYS C    C  19.556  16.570 -13.086 1.00 . B B . 1235 LYS C    1 1 
        7 14273 2 2 54 LYS CA   C  20.373  15.458 -12.396 1.00 . B B . 1235 LYS CA   1 1 
        7 14274 2 2 54 LYS CB   C  21.664  15.118 -13.201 1.00 . B B . 1235 LYS CB   1 1 
        7 14275 2 2 54 LYS CD   C  23.898  15.946 -14.222 1.00 . B B . 1235 LYS CD   1 1 
        7 14276 2 2 54 LYS CE   C  24.823  15.042 -13.386 1.00 . B B . 1235 LYS CE   1 1 
        7 14277 2 2 54 LYS CG   C  22.595  16.325 -13.480 1.00 . B B . 1235 LYS CG   1 1 
        7 14278 2 2 54 LYS H    H  19.153  13.862 -13.063 1.00 . B B . 1235 LYS H    1 1 
        7 14279 2 2 54 LYS HA   H  20.656  15.803 -11.401 1.00 . B B . 1235 LYS HA   1 1 
        7 14280 2 2 54 LYS HB2  H  22.229  14.377 -12.647 1.00 . B B . 1235 LYS HB2  1 1 
        7 14281 2 2 54 LYS HB3  H  21.376  14.684 -14.154 1.00 . B B . 1235 LYS HB3  1 1 
        7 14282 2 2 54 LYS HD2  H  23.641  15.425 -15.139 1.00 . B B . 1235 LYS HD2  1 1 
        7 14283 2 2 54 LYS HD3  H  24.433  16.856 -14.476 1.00 . B B . 1235 LYS HD3  1 1 
        7 14284 2 2 54 LYS HE2  H  25.013  15.514 -12.431 1.00 . B B . 1235 LYS HE2  1 1 
        7 14285 2 2 54 LYS HE3  H  24.335  14.088 -13.222 1.00 . B B . 1235 LYS HE3  1 1 
        7 14286 2 2 54 LYS HG2  H  22.053  17.045 -14.084 1.00 . B B . 1235 LYS HG2  1 1 
        7 14287 2 2 54 LYS HG3  H  22.852  16.792 -12.532 1.00 . B B . 1235 LYS HG3  1 1 
        7 14288 2 2 54 LYS HZ1  H  26.723  14.190 -13.468 1.00 . B B . 1235 LYS HZ1  1 1 
        7 14289 2 2 54 LYS HZ2  H  26.623  15.702 -14.215 1.00 . B B . 1235 LYS HZ2  1 1 
        7 14290 2 2 54 LYS HZ3  H  25.974  14.336 -14.975 1.00 . B B . 1235 LYS HZ3  1 1 
        7 14291 2 2 54 LYS N    N  19.533  14.256 -12.251 1.00 . B B . 1235 LYS N    1 1 
        7 14292 2 2 54 LYS NZ   N  26.124  14.801 -14.058 1.00 . B B . 1235 LYS NZ   1 1 
        7 14293 2 2 54 LYS O    O  18.660  16.284 -13.895 1.00 . B B . 1235 LYS O    1 1 
        7 14294 2 2 55 LYS C    C  19.622  19.182 -14.819 1.00 . B B . 1236 LYS C    1 1 
        7 14295 2 2 55 LYS CA   C  19.240  19.026 -13.326 1.00 . B B . 1236 LYS CA   1 1 
        7 14296 2 2 55 LYS CB   C  19.658  20.287 -12.515 1.00 . B B . 1236 LYS CB   1 1 
        7 14297 2 2 55 LYS CD   C  21.567  21.769 -11.590 1.00 . B B . 1236 LYS CD   1 1 
        7 14298 2 2 55 LYS CE   C  20.991  23.088 -12.134 1.00 . B B . 1236 LYS CE   1 1 
        7 14299 2 2 55 LYS CG   C  21.186  20.539 -12.450 1.00 . B B . 1236 LYS CG   1 1 
        7 14300 2 2 55 LYS H    H  20.549  17.959 -12.046 1.00 . B B . 1236 LYS H    1 1 
        7 14301 2 2 55 LYS HA   H  18.162  18.904 -13.250 1.00 . B B . 1236 LYS HA   1 1 
        7 14302 2 2 55 LYS HB2  H  19.189  21.162 -12.957 1.00 . B B . 1236 LYS HB2  1 1 
        7 14303 2 2 55 LYS HB3  H  19.292  20.181 -11.499 1.00 . B B . 1236 LYS HB3  1 1 
        7 14304 2 2 55 LYS HD2  H  21.197  21.620 -10.581 1.00 . B B . 1236 LYS HD2  1 1 
        7 14305 2 2 55 LYS HD3  H  22.649  21.847 -11.558 1.00 . B B . 1236 LYS HD3  1 1 
        7 14306 2 2 55 LYS HE2  H  21.364  23.254 -13.135 1.00 . B B . 1236 LYS HE2  1 1 
        7 14307 2 2 55 LYS HE3  H  19.910  23.018 -12.165 1.00 . B B . 1236 LYS HE3  1 1 
        7 14308 2 2 55 LYS HG2  H  21.662  19.663 -12.027 1.00 . B B . 1236 LYS HG2  1 1 
        7 14309 2 2 55 LYS HG3  H  21.561  20.687 -13.461 1.00 . B B . 1236 LYS HG3  1 1 
        7 14310 2 2 55 LYS HZ1  H  20.953  25.122 -11.685 1.00 . B B . 1236 LYS HZ1  1 1 
        7 14311 2 2 55 LYS HZ2  H  22.401  24.359 -11.269 1.00 . B B . 1236 LYS HZ2  1 1 
        7 14312 2 2 55 LYS HZ3  H  21.019  24.125 -10.321 1.00 . B B . 1236 LYS HZ3  1 1 
        7 14313 2 2 55 LYS N    N  19.867  17.830 -12.734 1.00 . B B . 1236 LYS N    1 1 
        7 14314 2 2 55 LYS NZ   N  21.367  24.253 -11.292 1.00 . B B . 1236 LYS NZ   1 1 
        7 14315 2 2 55 LYS O    O  20.742  18.839 -15.224 1.00 . B B . 1236 LYS O    1 1 
        7 14316 2 2 56 THR C    C  18.901  21.542 -17.227 1.00 . B B . 1237 THR C    1 1 
        7 14317 2 2 56 THR CA   C  18.903  20.007 -17.052 1.00 . B B . 1237 THR CA   1 1 
        7 14318 2 2 56 THR CB   C  17.830  19.343 -17.983 1.00 . B B . 1237 THR CB   1 1 
        7 14319 2 2 56 THR CG2  C  17.972  17.807 -18.016 1.00 . B B . 1237 THR CG2  1 1 
        7 14320 2 2 56 THR H    H  17.777  19.822 -15.267 1.00 . B B . 1237 THR H    1 1 
        7 14321 2 2 56 THR HA   H  19.883  19.625 -17.338 1.00 . B B . 1237 THR HA   1 1 
        7 14322 2 2 56 THR HB   H  17.966  19.717 -18.995 1.00 . B B . 1237 THR HB   1 1 
        7 14323 2 2 56 THR HG1  H  16.111  18.938 -17.092 1.00 . B B . 1237 THR HG1  1 1 
        7 14324 2 2 56 THR HG21 H  18.958  17.536 -18.373 1.00 . B B . 1237 THR HG21 1 1 
        7 14325 2 2 56 THR HG22 H  17.227  17.387 -18.679 1.00 . B B . 1237 THR HG22 1 1 
        7 14326 2 2 56 THR HG23 H  17.827  17.406 -17.020 1.00 . B B . 1237 THR HG23 1 1 
        7 14327 2 2 56 THR N    N  18.670  19.675 -15.633 1.00 . B B . 1237 THR N    1 1 
        7 14328 2 2 56 THR O    O  17.967  22.222 -16.778 1.00 . B B . 1237 THR O    1 1 
        7 14329 2 2 56 THR OG1  O  16.504  19.693 -17.542 1.00 . B B . 1237 THR OG1  1 1 
        7 14330 2 2 57 ALA C    C  19.156  24.110 -19.050 1.00 . B B . 1238 ALA C    1 1 
        7 14331 2 2 57 ALA CA   C  20.184  23.514 -18.060 1.00 . B B . 1238 ALA CA   1 1 
        7 14332 2 2 57 ALA CB   C  21.623  23.761 -18.548 1.00 . B B . 1238 ALA CB   1 1 
        7 14333 2 2 57 ALA H    H  20.636  21.446 -18.228 1.00 . B B . 1238 ALA H    1 1 
        7 14334 2 2 57 ALA HA   H  20.072  24.003 -17.093 1.00 . B B . 1238 ALA HA   1 1 
        7 14335 2 2 57 ALA HB1  H  21.805  24.824 -18.648 1.00 . B B . 1238 ALA HB1  1 1 
        7 14336 2 2 57 ALA HB2  H  21.776  23.283 -19.508 1.00 . B B . 1238 ALA HB2  1 1 
        7 14337 2 2 57 ALA HB3  H  22.326  23.349 -17.833 1.00 . B B . 1238 ALA HB3  1 1 
        7 14338 2 2 57 ALA N    N  19.968  22.065 -17.866 1.00 . B B . 1238 ALA N    1 1 
        7 14339 2 2 57 ALA O    O  19.104  23.698 -20.219 1.00 . B B . 1238 ALA O    1 1 
        7 14340 2 2 58 ALA C    C  17.841  26.787 -20.306 1.00 . B B . 1239 ALA C    1 1 
        7 14341 2 2 58 ALA CA   C  17.276  25.714 -19.349 1.00 . B B . 1239 ALA CA   1 1 
        7 14342 2 2 58 ALA CB   C  16.232  26.324 -18.398 1.00 . B B . 1239 ALA CB   1 1 
        7 14343 2 2 58 ALA H    H  18.491  25.372 -17.644 1.00 . B B . 1239 ALA H    1 1 
        7 14344 2 2 58 ALA HA   H  16.781  24.938 -19.935 1.00 . B B . 1239 ALA HA   1 1 
        7 14345 2 2 58 ALA HB1  H  16.694  27.090 -17.787 1.00 . B B . 1239 ALA HB1  1 1 
        7 14346 2 2 58 ALA HB2  H  15.835  25.551 -17.751 1.00 . B B . 1239 ALA HB2  1 1 
        7 14347 2 2 58 ALA HB3  H  15.419  26.760 -18.966 1.00 . B B . 1239 ALA HB3  1 1 
        7 14348 2 2 58 ALA N    N  18.351  25.073 -18.566 1.00 . B B . 1239 ALA N    1 1 
        7 14349 2 2 58 ALA O    O  18.800  27.495 -19.965 1.00 . B B . 1239 ALA O    1 1 
        7 14350 2 2 59 LYS C    C  16.676  29.021 -22.668 1.00 . B B . 1240 LYS C    1 1 
        7 14351 2 2 59 LYS CA   C  17.654  27.814 -22.573 1.00 . B B . 1240 LYS CA   1 1 
        7 14352 2 2 59 LYS CB   C  17.730  27.040 -23.922 1.00 . B B . 1240 LYS CB   1 1 
        7 14353 2 2 59 LYS CD   C  18.210  27.105 -26.450 1.00 . B B . 1240 LYS CD   1 1 
        7 14354 2 2 59 LYS CE   C  18.672  27.961 -27.642 1.00 . B B . 1240 LYS CE   1 1 
        7 14355 2 2 59 LYS CG   C  18.199  27.893 -25.121 1.00 . B B . 1240 LYS CG   1 1 
        7 14356 2 2 59 LYS H    H  16.432  26.343 -21.661 1.00 . B B . 1240 LYS H    1 1 
        7 14357 2 2 59 LYS HA   H  18.650  28.180 -22.330 1.00 . B B . 1240 LYS HA   1 1 
        7 14358 2 2 59 LYS HB2  H  18.420  26.209 -23.808 1.00 . B B . 1240 LYS HB2  1 1 
        7 14359 2 2 59 LYS HB3  H  16.746  26.641 -24.150 1.00 . B B . 1240 LYS HB3  1 1 
        7 14360 2 2 59 LYS HD2  H  18.883  26.259 -26.349 1.00 . B B . 1240 LYS HD2  1 1 
        7 14361 2 2 59 LYS HD3  H  17.209  26.738 -26.648 1.00 . B B . 1240 LYS HD3  1 1 
        7 14362 2 2 59 LYS HE2  H  18.032  28.829 -27.726 1.00 . B B . 1240 LYS HE2  1 1 
        7 14363 2 2 59 LYS HE3  H  19.693  28.285 -27.472 1.00 . B B . 1240 LYS HE3  1 1 
        7 14364 2 2 59 LYS HG2  H  17.534  28.746 -25.226 1.00 . B B . 1240 LYS HG2  1 1 
        7 14365 2 2 59 LYS HG3  H  19.202  28.253 -24.914 1.00 . B B . 1240 LYS HG3  1 1 
        7 14366 2 2 59 LYS HZ1  H  17.650  26.889 -29.114 1.00 . B B . 1240 LYS HZ1  1 1 
        7 14367 2 2 59 LYS HZ2  H  19.245  26.377 -28.875 1.00 . B B . 1240 LYS HZ2  1 1 
        7 14368 2 2 59 LYS HZ3  H  18.934  27.814 -29.709 1.00 . B B . 1240 LYS HZ3  1 1 
        7 14369 2 2 59 LYS N    N  17.223  26.897 -21.499 1.00 . B B . 1240 LYS N    1 1 
        7 14370 2 2 59 LYS NZ   N  18.621  27.207 -28.923 1.00 . B B . 1240 LYS NZ   1 1 
        7 14371 2 2 59 LYS O    O  15.509  28.818 -23.068 1.00 . B B . 1240 LYS O    1 1 
        8 14372 1 1  2 LYS C    C   1.611  19.781   0.987 1.00 . A A .  174 LYS C    1 1 
        8 14373 1 1  2 LYS CA   C   2.029  20.294   2.380 1.00 . A A .  174 LYS CA   1 1 
        8 14374 1 1  2 LYS CB   C   0.800  20.797   3.184 1.00 . A A .  174 LYS CB   1 1 
        8 14375 1 1  2 LYS CD   C  -1.126  22.506   3.338 1.00 . A A .  174 LYS CD   1 1 
        8 14376 1 1  2 LYS CE   C  -0.507  23.394   4.435 1.00 . A A .  174 LYS CE   1 1 
        8 14377 1 1  2 LYS CG   C  -0.064  21.837   2.435 1.00 . A A .  174 LYS CG   1 1 
        8 14378 1 1  2 LYS H    H   2.587  22.200   1.748 1.00 . A A .  174 LYS H    1 1 
        8 14379 1 1  2 LYS HA   H   2.506  19.482   2.922 1.00 . A A .  174 LYS HA   1 1 
        8 14380 1 1  2 LYS HB2  H   0.169  19.948   3.433 1.00 . A A .  174 LYS HB2  1 1 
        8 14381 1 1  2 LYS HB3  H   1.153  21.245   4.109 1.00 . A A .  174 LYS HB3  1 1 
        8 14382 1 1  2 LYS HD2  H  -1.772  23.122   2.721 1.00 . A A .  174 LYS HD2  1 1 
        8 14383 1 1  2 LYS HD3  H  -1.726  21.732   3.808 1.00 . A A .  174 LYS HD3  1 1 
        8 14384 1 1  2 LYS HE2  H   0.081  22.777   5.102 1.00 . A A .  174 LYS HE2  1 1 
        8 14385 1 1  2 LYS HE3  H   0.135  24.131   3.974 1.00 . A A .  174 LYS HE3  1 1 
        8 14386 1 1  2 LYS HG2  H   0.585  22.604   2.026 1.00 . A A .  174 LYS HG2  1 1 
        8 14387 1 1  2 LYS HG3  H  -0.570  21.336   1.615 1.00 . A A .  174 LYS HG3  1 1 
        8 14388 1 1  2 LYS HZ1  H  -1.087  24.760   5.897 1.00 . A A .  174 LYS HZ1  1 1 
        8 14389 1 1  2 LYS HZ2  H  -2.099  23.416   5.781 1.00 . A A .  174 LYS HZ2  1 1 
        8 14390 1 1  2 LYS HZ3  H  -2.180  24.636   4.612 1.00 . A A .  174 LYS HZ3  1 1 
        8 14391 1 1  2 LYS N    N   3.017  21.393   2.240 1.00 . A A .  174 LYS N    1 1 
        8 14392 1 1  2 LYS NZ   N  -1.540  24.100   5.235 1.00 . A A .  174 LYS NZ   1 1 
        8 14393 1 1  2 LYS O    O   2.084  20.294  -0.037 1.00 . A A .  174 LYS O    1 1 
        8 14394 1 1  3 GLY C    C   0.975  17.146  -0.969 1.00 . A A .  175 GLY C    1 1 
        8 14395 1 1  3 GLY CA   C   0.149  18.232  -0.279 1.00 . A A .  175 GLY CA   1 1 
        8 14396 1 1  3 GLY H    H   0.539  18.300   1.809 1.00 . A A .  175 GLY H    1 1 
        8 14397 1 1  3 GLY HA2  H  -0.822  17.826  -0.031 1.00 . A A .  175 GLY HA2  1 1 
        8 14398 1 1  3 GLY HA3  H   0.003  19.053  -0.973 1.00 . A A .  175 GLY HA3  1 1 
        8 14399 1 1  3 GLY N    N   0.754  18.742   0.961 1.00 . A A .  175 GLY N    1 1 
        8 14400 1 1  3 GLY O    O   0.416  16.184  -1.518 1.00 . A A .  175 GLY O    1 1 
        8 14401 1 1  4 SER C    C   3.309  15.066  -0.803 1.00 . A A .  176 SER C    1 1 
        8 14402 1 1  4 SER CA   C   3.254  16.386  -1.590 1.00 . A A .  176 SER CA   1 1 
        8 14403 1 1  4 SER CB   C   4.656  17.037  -1.675 1.00 . A A .  176 SER CB   1 1 
        8 14404 1 1  4 SER H    H   2.679  18.097  -0.490 1.00 . A A .  176 SER H    1 1 
        8 14405 1 1  4 SER HA   H   2.898  16.189  -2.599 1.00 . A A .  176 SER HA   1 1 
        8 14406 1 1  4 SER HB2  H   5.378  16.317  -2.045 1.00 . A A .  176 SER HB2  1 1 
        8 14407 1 1  4 SER HB3  H   4.620  17.881  -2.352 1.00 . A A .  176 SER HB3  1 1 
        8 14408 1 1  4 SER HG   H   5.300  16.737   0.153 1.00 . A A .  176 SER HG   1 1 
        8 14409 1 1  4 SER N    N   2.312  17.317  -0.956 1.00 . A A .  176 SER N    1 1 
        8 14410 1 1  4 SER O    O   3.762  15.034   0.351 1.00 . A A .  176 SER O    1 1 
        8 14411 1 1  4 SER OG   O   5.085  17.497  -0.403 1.00 . A A .  176 SER OG   1 1 
        8 14412 1 1  5 VAL C    C   4.242  12.115  -0.791 1.00 . A A .  177 VAL C    1 1 
        8 14413 1 1  5 VAL CA   C   2.807  12.651  -0.844 1.00 . A A .  177 VAL CA   1 1 
        8 14414 1 1  5 VAL CB   C   1.883  11.677  -1.660 1.00 . A A .  177 VAL CB   1 1 
        8 14415 1 1  5 VAL CG1  C   1.920  10.226  -1.115 1.00 . A A .  177 VAL CG1  1 1 
        8 14416 1 1  5 VAL CG2  C   0.441  12.222  -1.714 1.00 . A A .  177 VAL CG2  1 1 
        8 14417 1 1  5 VAL H    H   2.384  14.127  -2.300 1.00 . A A .  177 VAL H    1 1 
        8 14418 1 1  5 VAL HA   H   2.416  12.719   0.172 1.00 . A A .  177 VAL HA   1 1 
        8 14419 1 1  5 VAL HB   H   2.254  11.648  -2.678 1.00 . A A .  177 VAL HB   1 1 
        8 14420 1 1  5 VAL HG11 H   1.586  10.206  -0.083 1.00 . A A .  177 VAL HG11 1 1 
        8 14421 1 1  5 VAL HG12 H   2.927   9.837  -1.171 1.00 . A A .  177 VAL HG12 1 1 
        8 14422 1 1  5 VAL HG13 H   1.265   9.598  -1.711 1.00 . A A .  177 VAL HG13 1 1 
        8 14423 1 1  5 VAL HG21 H  -0.180  11.555  -2.299 1.00 . A A .  177 VAL HG21 1 1 
        8 14424 1 1  5 VAL HG22 H   0.439  13.202  -2.177 1.00 . A A .  177 VAL HG22 1 1 
        8 14425 1 1  5 VAL HG23 H   0.034  12.301  -0.715 1.00 . A A .  177 VAL HG23 1 1 
        8 14426 1 1  5 VAL N    N   2.795  13.999  -1.422 1.00 . A A .  177 VAL N    1 1 
        8 14427 1 1  5 VAL O    O   4.822  11.748  -1.828 1.00 . A A .  177 VAL O    1 1 
        8 14428 1 1  6 ASP C    C   5.990  10.037   0.561 1.00 . A A .  178 ASP C    1 1 
        8 14429 1 1  6 ASP CA   C   6.119  11.554   0.707 1.00 . A A .  178 ASP CA   1 1 
        8 14430 1 1  6 ASP CB   C   6.595  11.917   2.134 1.00 . A A .  178 ASP CB   1 1 
        8 14431 1 1  6 ASP CG   C   6.759  13.429   2.360 1.00 . A A .  178 ASP CG   1 1 
        8 14432 1 1  6 ASP H    H   4.369  12.651   1.140 1.00 . A A .  178 ASP H    1 1 
        8 14433 1 1  6 ASP HA   H   6.841  11.928  -0.013 1.00 . A A .  178 ASP HA   1 1 
        8 14434 1 1  6 ASP HB2  H   5.875  11.536   2.858 1.00 . A A .  178 ASP HB2  1 1 
        8 14435 1 1  6 ASP HB3  H   7.548  11.429   2.315 1.00 . A A .  178 ASP HB3  1 1 
        8 14436 1 1  6 ASP N    N   4.826  12.163   0.417 1.00 . A A .  178 ASP N    1 1 
        8 14437 1 1  6 ASP O    O   5.415   9.377   1.430 1.00 . A A .  178 ASP O    1 1 
        8 14438 1 1  6 ASP OD1  O   5.745  14.103   2.637 1.00 . A A .  178 ASP OD1  1 1 
        8 14439 1 1  6 ASP OD2  O   7.896  13.938   2.261 1.00 . A A .  178 ASP OD2  1 1 
        8 14440 1 1  7 LEU C    C   7.090   7.213   0.124 1.00 . A A .  179 LEU C    1 1 
        8 14441 1 1  7 LEU CA   C   6.379   8.100  -0.932 1.00 . A A .  179 LEU CA   1 1 
        8 14442 1 1  7 LEU CB   C   6.953   7.885  -2.377 1.00 . A A .  179 LEU CB   1 1 
        8 14443 1 1  7 LEU CD1  C   6.369   5.394  -2.743 1.00 . A A .  179 LEU CD1  1 1 
        8 14444 1 1  7 LEU CD2  C   4.741   7.210  -3.482 1.00 . A A .  179 LEU CD2  1 1 
        8 14445 1 1  7 LEU CG   C   6.226   6.830  -3.282 1.00 . A A .  179 LEU CG   1 1 
        8 14446 1 1  7 LEU H    H   6.953  10.124  -1.186 1.00 . A A .  179 LEU H    1 1 
        8 14447 1 1  7 LEU HA   H   5.321   7.856  -0.929 1.00 . A A .  179 LEU HA   1 1 
        8 14448 1 1  7 LEU HB2  H   6.915   8.839  -2.897 1.00 . A A .  179 LEU HB2  1 1 
        8 14449 1 1  7 LEU HB3  H   7.996   7.602  -2.299 1.00 . A A .  179 LEU HB3  1 1 
        8 14450 1 1  7 LEU HD11 H   5.867   5.305  -1.789 1.00 . A A .  179 LEU HD11 1 1 
        8 14451 1 1  7 LEU HD12 H   7.414   5.161  -2.611 1.00 . A A .  179 LEU HD12 1 1 
        8 14452 1 1  7 LEU HD13 H   5.937   4.695  -3.447 1.00 . A A .  179 LEU HD13 1 1 
        8 14453 1 1  7 LEU HD21 H   4.231   7.209  -2.527 1.00 . A A .  179 LEU HD21 1 1 
        8 14454 1 1  7 LEU HD22 H   4.270   6.493  -4.137 1.00 . A A .  179 LEU HD22 1 1 
        8 14455 1 1  7 LEU HD23 H   4.674   8.195  -3.924 1.00 . A A .  179 LEU HD23 1 1 
        8 14456 1 1  7 LEU HG   H   6.693   6.841  -4.260 1.00 . A A .  179 LEU HG   1 1 
        8 14457 1 1  7 LEU N    N   6.492   9.519  -0.566 1.00 . A A .  179 LEU N    1 1 
        8 14458 1 1  7 LEU O    O   6.669   6.081   0.390 1.00 . A A .  179 LEU O    1 1 
        8 14459 1 1  8 GLU C    C   7.940   6.897   3.046 1.00 . A A .  180 GLU C    1 1 
        8 14460 1 1  8 GLU CA   C   8.886   7.160   1.843 1.00 . A A .  180 GLU CA   1 1 
        8 14461 1 1  8 GLU CB   C  10.092   8.070   2.252 1.00 . A A .  180 GLU CB   1 1 
        8 14462 1 1  8 GLU CD   C  10.900  10.397   3.010 1.00 . A A .  180 GLU CD   1 1 
        8 14463 1 1  8 GLU CG   C   9.732   9.557   2.487 1.00 . A A .  180 GLU CG   1 1 
        8 14464 1 1  8 GLU H    H   8.474   8.628   0.377 1.00 . A A .  180 GLU H    1 1 
        8 14465 1 1  8 GLU HA   H   9.275   6.210   1.494 1.00 . A A .  180 GLU HA   1 1 
        8 14466 1 1  8 GLU HB2  H  10.538   7.677   3.162 1.00 . A A .  180 GLU HB2  1 1 
        8 14467 1 1  8 GLU HB3  H  10.835   8.027   1.463 1.00 . A A .  180 GLU HB3  1 1 
        8 14468 1 1  8 GLU HG2  H   9.386   9.975   1.547 1.00 . A A .  180 GLU HG2  1 1 
        8 14469 1 1  8 GLU HG3  H   8.909   9.602   3.199 1.00 . A A .  180 GLU HG3  1 1 
        8 14470 1 1  8 GLU N    N   8.158   7.769   0.719 1.00 . A A .  180 GLU N    1 1 
        8 14471 1 1  8 GLU O    O   7.794   5.761   3.488 1.00 . A A .  180 GLU O    1 1 
        8 14472 1 1  8 GLU OE1  O  11.742  10.817   2.195 1.00 . A A .  180 GLU OE1  1 1 
        8 14473 1 1  8 GLU OE2  O  10.978  10.642   4.234 1.00 . A A .  180 GLU OE2  1 1 
        8 14474 1 1  9 LYS C    C   5.063   7.149   4.406 1.00 . A A .  181 LYS C    1 1 
        8 14475 1 1  9 LYS CA   C   6.374   7.884   4.707 1.00 . A A .  181 LYS CA   1 1 
        8 14476 1 1  9 LYS CB   C   6.084   9.307   5.206 1.00 . A A .  181 LYS CB   1 1 
        8 14477 1 1  9 LYS CD   C   7.066  11.625   5.681 1.00 . A A .  181 LYS CD   1 1 
        8 14478 1 1  9 LYS CE   C   8.340  12.481   5.662 1.00 . A A .  181 LYS CE   1 1 
        8 14479 1 1  9 LYS CG   C   7.358  10.129   5.469 1.00 . A A .  181 LYS CG   1 1 
        8 14480 1 1  9 LYS H    H   7.303   8.807   3.045 1.00 . A A .  181 LYS H    1 1 
        8 14481 1 1  9 LYS HA   H   6.915   7.348   5.479 1.00 . A A .  181 LYS HA   1 1 
        8 14482 1 1  9 LYS HB2  H   5.487   9.824   4.459 1.00 . A A .  181 LYS HB2  1 1 
        8 14483 1 1  9 LYS HB3  H   5.513   9.251   6.127 1.00 . A A .  181 LYS HB3  1 1 
        8 14484 1 1  9 LYS HD2  H   6.420  11.957   4.874 1.00 . A A .  181 LYS HD2  1 1 
        8 14485 1 1  9 LYS HD3  H   6.557  11.763   6.631 1.00 . A A .  181 LYS HD3  1 1 
        8 14486 1 1  9 LYS HE2  H   8.784  12.420   4.676 1.00 . A A .  181 LYS HE2  1 1 
        8 14487 1 1  9 LYS HE3  H   8.079  13.509   5.873 1.00 . A A .  181 LYS HE3  1 1 
        8 14488 1 1  9 LYS HG2  H   7.850   9.737   6.352 1.00 . A A .  181 LYS HG2  1 1 
        8 14489 1 1  9 LYS HG3  H   8.021  10.017   4.617 1.00 . A A .  181 LYS HG3  1 1 
        8 14490 1 1  9 LYS HZ1  H   8.901  11.960   7.594 1.00 . A A .  181 LYS HZ1  1 1 
        8 14491 1 1  9 LYS HZ2  H  10.124  12.699   6.697 1.00 . A A .  181 LYS HZ2  1 1 
        8 14492 1 1  9 LYS HZ3  H   9.711  11.092   6.387 1.00 . A A .  181 LYS HZ3  1 1 
        8 14493 1 1  9 LYS N    N   7.241   7.951   3.516 1.00 . A A .  181 LYS N    1 1 
        8 14494 1 1  9 LYS NZ   N   9.336  12.027   6.655 1.00 . A A .  181 LYS NZ   1 1 
        8 14495 1 1  9 LYS O    O   4.434   6.603   5.314 1.00 . A A .  181 LYS O    1 1 
        8 14496 1 1 10 LEU C    C   3.730   4.933   2.788 1.00 . A A .  182 LEU C    1 1 
        8 14497 1 1 10 LEU CA   C   3.481   6.442   2.630 1.00 . A A .  182 LEU CA   1 1 
        8 14498 1 1 10 LEU CB   C   3.187   6.806   1.136 1.00 . A A .  182 LEU CB   1 1 
        8 14499 1 1 10 LEU CD1  C   0.687   6.188   1.161 1.00 . A A .  182 LEU CD1  1 1 
        8 14500 1 1 10 LEU CD2  C   1.912   6.397  -1.059 1.00 . A A .  182 LEU CD2  1 1 
        8 14501 1 1 10 LEU CG   C   2.034   6.010   0.433 1.00 . A A .  182 LEU CG   1 1 
        8 14502 1 1 10 LEU H    H   5.164   7.712   2.491 1.00 . A A .  182 LEU H    1 1 
        8 14503 1 1 10 LEU HA   H   2.626   6.732   3.237 1.00 . A A .  182 LEU HA   1 1 
        8 14504 1 1 10 LEU HB2  H   2.947   7.864   1.088 1.00 . A A .  182 LEU HB2  1 1 
        8 14505 1 1 10 LEU HB3  H   4.098   6.647   0.568 1.00 . A A .  182 LEU HB3  1 1 
        8 14506 1 1 10 LEU HD11 H  -0.079   5.616   0.658 1.00 . A A .  182 LEU HD11 1 1 
        8 14507 1 1 10 LEU HD12 H   0.405   7.233   1.168 1.00 . A A .  182 LEU HD12 1 1 
        8 14508 1 1 10 LEU HD13 H   0.774   5.838   2.183 1.00 . A A .  182 LEU HD13 1 1 
        8 14509 1 1 10 LEU HD21 H   2.858   6.226  -1.560 1.00 . A A .  182 LEU HD21 1 1 
        8 14510 1 1 10 LEU HD22 H   1.644   7.443  -1.150 1.00 . A A .  182 LEU HD22 1 1 
        8 14511 1 1 10 LEU HD23 H   1.150   5.792  -1.530 1.00 . A A .  182 LEU HD23 1 1 
        8 14512 1 1 10 LEU HG   H   2.272   4.952   0.470 1.00 . A A .  182 LEU HG   1 1 
        8 14513 1 1 10 LEU N    N   4.653   7.178   3.122 1.00 . A A .  182 LEU N    1 1 
        8 14514 1 1 10 LEU O    O   3.048   4.265   3.568 1.00 . A A .  182 LEU O    1 1 
        8 14515 1 1 11 ALA C    C   5.473   2.464   3.428 1.00 . A A .  183 ALA C    1 1 
        8 14516 1 1 11 ALA CA   C   5.150   3.026   2.029 1.00 . A A .  183 ALA CA   1 1 
        8 14517 1 1 11 ALA CB   C   6.359   2.857   1.090 1.00 . A A .  183 ALA CB   1 1 
        8 14518 1 1 11 ALA H    H   5.324   5.085   1.590 1.00 . A A .  183 ALA H    1 1 
        8 14519 1 1 11 ALA HA   H   4.313   2.474   1.604 1.00 . A A .  183 ALA HA   1 1 
        8 14520 1 1 11 ALA HB1  H   6.614   1.807   0.998 1.00 . A A .  183 ALA HB1  1 1 
        8 14521 1 1 11 ALA HB2  H   7.211   3.396   1.487 1.00 . A A .  183 ALA HB2  1 1 
        8 14522 1 1 11 ALA HB3  H   6.119   3.249   0.109 1.00 . A A .  183 ALA HB3  1 1 
        8 14523 1 1 11 ALA N    N   4.774   4.448   2.087 1.00 . A A .  183 ALA N    1 1 
        8 14524 1 1 11 ALA O    O   4.829   1.520   3.906 1.00 . A A .  183 ALA O    1 1 
        8 14525 1 1 12 PHE C    C   5.853   2.913   6.507 1.00 . A A .  184 PHE C    1 1 
        8 14526 1 1 12 PHE CA   C   6.933   2.694   5.418 1.00 . A A .  184 PHE CA   1 1 
        8 14527 1 1 12 PHE CB   C   8.248   3.452   5.757 1.00 . A A .  184 PHE CB   1 1 
        8 14528 1 1 12 PHE CD1  C  10.472   2.212   5.538 1.00 . A A .  184 PHE CD1  1 1 
        8 14529 1 1 12 PHE CD2  C   9.636   3.336   3.602 1.00 . A A .  184 PHE CD2  1 1 
        8 14530 1 1 12 PHE CE1  C  11.578   1.795   4.818 1.00 . A A .  184 PHE CE1  1 1 
        8 14531 1 1 12 PHE CE2  C  10.743   2.918   2.883 1.00 . A A .  184 PHE CE2  1 1 
        8 14532 1 1 12 PHE CG   C   9.477   2.992   4.947 1.00 . A A .  184 PHE CG   1 1 
        8 14533 1 1 12 PHE CZ   C  11.714   2.150   3.490 1.00 . A A .  184 PHE CZ   1 1 
        8 14534 1 1 12 PHE H    H   6.863   3.871   3.658 1.00 . A A .  184 PHE H    1 1 
        8 14535 1 1 12 PHE HA   H   7.155   1.630   5.375 1.00 . A A .  184 PHE HA   1 1 
        8 14536 1 1 12 PHE HB2  H   8.103   4.513   5.567 1.00 . A A .  184 PHE HB2  1 1 
        8 14537 1 1 12 PHE HB3  H   8.475   3.324   6.812 1.00 . A A .  184 PHE HB3  1 1 
        8 14538 1 1 12 PHE HD1  H  10.374   1.928   6.581 1.00 . A A .  184 PHE HD1  1 1 
        8 14539 1 1 12 PHE HD2  H   8.878   3.937   3.113 1.00 . A A .  184 PHE HD2  1 1 
        8 14540 1 1 12 PHE HE1  H  12.340   1.188   5.295 1.00 . A A .  184 PHE HE1  1 1 
        8 14541 1 1 12 PHE HE2  H  10.848   3.198   1.841 1.00 . A A .  184 PHE HE2  1 1 
        8 14542 1 1 12 PHE HZ   H  12.582   1.821   2.927 1.00 . A A .  184 PHE HZ   1 1 
        8 14543 1 1 12 PHE N    N   6.449   3.095   4.084 1.00 . A A .  184 PHE N    1 1 
        8 14544 1 1 12 PHE O    O   5.886   2.253   7.552 1.00 . A A .  184 PHE O    1 1 
        8 14545 1 1 13 GLY C    C   2.673   3.051   7.117 1.00 . A A .  185 GLY C    1 1 
        8 14546 1 1 13 GLY CA   C   3.781   4.103   7.147 1.00 . A A .  185 GLY CA   1 1 
        8 14547 1 1 13 GLY H    H   4.934   4.305   5.379 1.00 . A A .  185 GLY H    1 1 
        8 14548 1 1 13 GLY HA2  H   4.164   4.186   8.161 1.00 . A A .  185 GLY HA2  1 1 
        8 14549 1 1 13 GLY HA3  H   3.352   5.056   6.872 1.00 . A A .  185 GLY HA3  1 1 
        8 14550 1 1 13 GLY N    N   4.889   3.817   6.231 1.00 . A A .  185 GLY N    1 1 
        8 14551 1 1 13 GLY O    O   2.006   2.826   8.134 1.00 . A A .  185 GLY O    1 1 
        8 14552 1 1 14 LEU C    C   1.808  -0.038   6.060 1.00 . A A .  186 LEU C    1 1 
        8 14553 1 1 14 LEU CA   C   1.361   1.410   5.789 1.00 . A A .  186 LEU CA   1 1 
        8 14554 1 1 14 LEU CB   C   0.668   1.570   4.403 1.00 . A A .  186 LEU CB   1 1 
        8 14555 1 1 14 LEU CD1  C   1.977   0.145   2.701 1.00 . A A .  186 LEU CD1  1 1 
        8 14556 1 1 14 LEU CD2  C   0.834   2.286   1.950 1.00 . A A .  186 LEU CD2  1 1 
        8 14557 1 1 14 LEU CG   C   1.549   1.556   3.113 1.00 . A A .  186 LEU CG   1 1 
        8 14558 1 1 14 LEU H    H   3.041   2.597   5.190 1.00 . A A .  186 LEU H    1 1 
        8 14559 1 1 14 LEU HA   H   0.613   1.647   6.549 1.00 . A A .  186 LEU HA   1 1 
        8 14560 1 1 14 LEU HB2  H  -0.085   0.791   4.308 1.00 . A A .  186 LEU HB2  1 1 
        8 14561 1 1 14 LEU HB3  H   0.147   2.516   4.430 1.00 . A A .  186 LEU HB3  1 1 
        8 14562 1 1 14 LEU HD11 H   1.102  -0.463   2.502 1.00 . A A .  186 LEU HD11 1 1 
        8 14563 1 1 14 LEU HD12 H   2.553  -0.309   3.496 1.00 . A A .  186 LEU HD12 1 1 
        8 14564 1 1 14 LEU HD13 H   2.587   0.195   1.812 1.00 . A A .  186 LEU HD13 1 1 
        8 14565 1 1 14 LEU HD21 H   1.477   2.305   1.084 1.00 . A A .  186 LEU HD21 1 1 
        8 14566 1 1 14 LEU HD22 H   0.608   3.305   2.243 1.00 . A A .  186 LEU HD22 1 1 
        8 14567 1 1 14 LEU HD23 H  -0.088   1.774   1.704 1.00 . A A .  186 LEU HD23 1 1 
        8 14568 1 1 14 LEU HG   H   2.461   2.108   3.315 1.00 . A A .  186 LEU HG   1 1 
        8 14569 1 1 14 LEU N    N   2.460   2.399   5.955 1.00 . A A .  186 LEU N    1 1 
        8 14570 1 1 14 LEU O    O   0.978  -0.881   6.424 1.00 . A A .  186 LEU O    1 1 
        8 14571 1 1 15 THR C    C   3.768  -1.931   7.675 1.00 . A A .  187 THR C    1 1 
        8 14572 1 1 15 THR CA   C   3.675  -1.668   6.156 1.00 . A A .  187 THR CA   1 1 
        8 14573 1 1 15 THR CB   C   5.080  -1.859   5.481 1.00 . A A .  187 THR CB   1 1 
        8 14574 1 1 15 THR CG2  C   6.149  -0.891   6.024 1.00 . A A .  187 THR CG2  1 1 
        8 14575 1 1 15 THR H    H   3.707   0.384   5.549 1.00 . A A .  187 THR H    1 1 
        8 14576 1 1 15 THR HA   H   2.998  -2.405   5.724 1.00 . A A .  187 THR HA   1 1 
        8 14577 1 1 15 THR HB   H   4.966  -1.678   4.419 1.00 . A A .  187 THR HB   1 1 
        8 14578 1 1 15 THR HG1  H   5.551  -3.658   4.803 1.00 . A A .  187 THR HG1  1 1 
        8 14579 1 1 15 THR HG21 H   6.282  -1.051   7.086 1.00 . A A .  187 THR HG21 1 1 
        8 14580 1 1 15 THR HG22 H   5.837   0.130   5.853 1.00 . A A .  187 THR HG22 1 1 
        8 14581 1 1 15 THR HG23 H   7.089  -1.063   5.512 1.00 . A A .  187 THR HG23 1 1 
        8 14582 1 1 15 THR N    N   3.112  -0.323   5.881 1.00 . A A .  187 THR N    1 1 
        8 14583 1 1 15 THR O    O   3.766  -3.087   8.118 1.00 . A A .  187 THR O    1 1 
        8 14584 1 1 15 THR OG1  O   5.543  -3.208   5.653 1.00 . A A .  187 THR OG1  1 1 
        8 14585 1 1 16 LYS C    C   2.562  -0.977  10.617 1.00 . A A .  188 LYS C    1 1 
        8 14586 1 1 16 LYS CA   C   3.948  -0.905   9.937 1.00 . A A .  188 LYS CA   1 1 
        8 14587 1 1 16 LYS CB   C   4.770   0.294  10.471 1.00 . A A .  188 LYS CB   1 1 
        8 14588 1 1 16 LYS CD   C   5.003   2.844  10.767 1.00 . A A .  188 LYS CD   1 1 
        8 14589 1 1 16 LYS CE   C   5.559   2.670  12.186 1.00 . A A .  188 LYS CE   1 1 
        8 14590 1 1 16 LYS CG   C   4.084   1.674  10.338 1.00 . A A .  188 LYS CG   1 1 
        8 14591 1 1 16 LYS H    H   3.816   0.045   8.039 1.00 . A A .  188 LYS H    1 1 
        8 14592 1 1 16 LYS HA   H   4.484  -1.814  10.185 1.00 . A A .  188 LYS HA   1 1 
        8 14593 1 1 16 LYS HB2  H   4.991   0.123  11.521 1.00 . A A .  188 LYS HB2  1 1 
        8 14594 1 1 16 LYS HB3  H   5.711   0.330   9.929 1.00 . A A .  188 LYS HB3  1 1 
        8 14595 1 1 16 LYS HD2  H   5.833   2.915  10.074 1.00 . A A .  188 LYS HD2  1 1 
        8 14596 1 1 16 LYS HD3  H   4.432   3.769  10.725 1.00 . A A .  188 LYS HD3  1 1 
        8 14597 1 1 16 LYS HE2  H   4.732   2.568  12.872 1.00 . A A .  188 LYS HE2  1 1 
        8 14598 1 1 16 LYS HE3  H   6.160   1.769  12.223 1.00 . A A .  188 LYS HE3  1 1 
        8 14599 1 1 16 LYS HG2  H   3.800   1.821   9.300 1.00 . A A .  188 LYS HG2  1 1 
        8 14600 1 1 16 LYS HG3  H   3.188   1.682  10.953 1.00 . A A .  188 LYS HG3  1 1 
        8 14601 1 1 16 LYS HZ1  H   5.876   4.710  12.521 1.00 . A A .  188 LYS HZ1  1 1 
        8 14602 1 1 16 LYS HZ2  H   7.257   3.881  12.013 1.00 . A A .  188 LYS HZ2  1 1 
        8 14603 1 1 16 LYS HZ3  H   6.703   3.706  13.598 1.00 . A A .  188 LYS HZ3  1 1 
        8 14604 1 1 16 LYS N    N   3.837  -0.835   8.465 1.00 . A A .  188 LYS N    1 1 
        8 14605 1 1 16 LYS NZ   N   6.406   3.821  12.609 1.00 . A A .  188 LYS NZ   1 1 
        8 14606 1 1 16 LYS O    O   2.476  -1.341  11.796 1.00 . A A .  188 LYS O    1 1 
        8 14607 1 1 17 LEU C    C  -0.238  -2.217  10.693 1.00 . A A .  189 LEU C    1 1 
        8 14608 1 1 17 LEU CA   C   0.089  -0.753  10.346 1.00 . A A .  189 LEU CA   1 1 
        8 14609 1 1 17 LEU CB   C  -0.909  -0.228   9.274 1.00 . A A .  189 LEU CB   1 1 
        8 14610 1 1 17 LEU CD1  C  -1.842   1.697   7.835 1.00 . A A .  189 LEU CD1  1 1 
        8 14611 1 1 17 LEU CD2  C  -1.124   2.149  10.239 1.00 . A A .  189 LEU CD2  1 1 
        8 14612 1 1 17 LEU CG   C  -0.860   1.305   8.971 1.00 . A A .  189 LEU CG   1 1 
        8 14613 1 1 17 LEU H    H   1.638  -0.339   8.943 1.00 . A A .  189 LEU H    1 1 
        8 14614 1 1 17 LEU HA   H  -0.002  -0.148  11.244 1.00 . A A .  189 LEU HA   1 1 
        8 14615 1 1 17 LEU HB2  H  -0.716  -0.764   8.347 1.00 . A A .  189 LEU HB2  1 1 
        8 14616 1 1 17 LEU HB3  H  -1.919  -0.475   9.594 1.00 . A A .  189 LEU HB3  1 1 
        8 14617 1 1 17 LEU HD11 H  -2.858   1.459   8.125 1.00 . A A .  189 LEU HD11 1 1 
        8 14618 1 1 17 LEU HD12 H  -1.594   1.158   6.931 1.00 . A A .  189 LEU HD12 1 1 
        8 14619 1 1 17 LEU HD13 H  -1.768   2.763   7.638 1.00 . A A .  189 LEU HD13 1 1 
        8 14620 1 1 17 LEU HD21 H  -0.347   1.968  10.967 1.00 . A A .  189 LEU HD21 1 1 
        8 14621 1 1 17 LEU HD22 H  -2.085   1.883  10.665 1.00 . A A .  189 LEU HD22 1 1 
        8 14622 1 1 17 LEU HD23 H  -1.129   3.205   9.980 1.00 . A A .  189 LEU HD23 1 1 
        8 14623 1 1 17 LEU HG   H   0.138   1.546   8.624 1.00 . A A .  189 LEU HG   1 1 
        8 14624 1 1 17 LEU N    N   1.487  -0.645   9.862 1.00 . A A .  189 LEU N    1 1 
        8 14625 1 1 17 LEU O    O   0.236  -3.131  10.008 1.00 . A A .  189 LEU O    1 1 
        8 14626 1 1 18 ASN C    C  -2.584  -4.351  11.380 1.00 . A A .  190 ASN C    1 1 
        8 14627 1 1 18 ASN CA   C  -1.416  -3.785  12.216 1.00 . A A .  190 ASN CA   1 1 
        8 14628 1 1 18 ASN CB   C  -1.755  -3.803  13.737 1.00 . A A .  190 ASN CB   1 1 
        8 14629 1 1 18 ASN CG   C  -2.800  -2.778  14.235 1.00 . A A .  190 ASN CG   1 1 
        8 14630 1 1 18 ASN H    H  -1.415  -1.651  12.218 1.00 . A A .  190 ASN H    1 1 
        8 14631 1 1 18 ASN HA   H  -0.552  -4.432  12.053 1.00 . A A .  190 ASN HA   1 1 
        8 14632 1 1 18 ASN HB2  H  -2.136  -4.788  13.994 1.00 . A A .  190 ASN HB2  1 1 
        8 14633 1 1 18 ASN HB3  H  -0.838  -3.646  14.299 1.00 . A A .  190 ASN HB3  1 1 
        8 14634 1 1 18 ASN HD21 H  -4.361  -1.644  13.702 1.00 . A A .  190 ASN HD21 1 1 
        8 14635 1 1 18 ASN HD22 H  -3.681  -2.594  12.458 1.00 . A A .  190 ASN HD22 1 1 
        8 14636 1 1 18 ASN N    N  -1.040  -2.428  11.755 1.00 . A A .  190 ASN N    1 1 
        8 14637 1 1 18 ASN ND2  N  -3.700  -2.289  13.375 1.00 . A A .  190 ASN ND2  1 1 
        8 14638 1 1 18 ASN O    O  -3.122  -3.645  10.525 1.00 . A A .  190 ASN O    1 1 
        8 14639 1 1 18 ASN OD1  O  -2.790  -2.432  15.411 1.00 . A A .  190 ASN OD1  1 1 
        8 14640 1 1 19 GLU C    C  -5.080  -5.713  10.216 1.00 . A A .  191 GLU C    1 1 
        8 14641 1 1 19 GLU CA   C  -3.919  -6.456  10.939 1.00 . A A .  191 GLU CA   1 1 
        8 14642 1 1 19 GLU CB   C  -4.460  -7.613  11.843 1.00 . A A .  191 GLU CB   1 1 
        8 14643 1 1 19 GLU CD   C  -4.943  -6.314  14.041 1.00 . A A .  191 GLU CD   1 1 
        8 14644 1 1 19 GLU CG   C  -5.488  -7.241  12.937 1.00 . A A .  191 GLU CG   1 1 
        8 14645 1 1 19 GLU H    H  -2.703  -5.940  12.595 1.00 . A A .  191 GLU H    1 1 
        8 14646 1 1 19 GLU HA   H  -3.301  -6.907  10.175 1.00 . A A .  191 GLU HA   1 1 
        8 14647 1 1 19 GLU HB2  H  -4.927  -8.352  11.202 1.00 . A A .  191 GLU HB2  1 1 
        8 14648 1 1 19 GLU HB3  H  -3.611  -8.088  12.334 1.00 . A A .  191 GLU HB3  1 1 
        8 14649 1 1 19 GLU HG2  H  -6.330  -6.752  12.452 1.00 . A A .  191 GLU HG2  1 1 
        8 14650 1 1 19 GLU HG3  H  -5.844  -8.156  13.397 1.00 . A A .  191 GLU HG3  1 1 
        8 14651 1 1 19 GLU N    N  -3.016  -5.584  11.735 1.00 . A A .  191 GLU N    1 1 
        8 14652 1 1 19 GLU O    O  -5.228  -5.822   8.999 1.00 . A A .  191 GLU O    1 1 
        8 14653 1 1 19 GLU OE1  O  -4.263  -6.805  14.959 1.00 . A A .  191 GLU OE1  1 1 
        8 14654 1 1 19 GLU OE2  O  -5.195  -5.088  13.987 1.00 . A A .  191 GLU OE2  1 1 
        8 14655 1 1 20 ASP C    C  -6.733  -3.106   9.493 1.00 . A A .  192 ASP C    1 1 
        8 14656 1 1 20 ASP CA   C  -7.055  -4.242  10.480 1.00 . A A .  192 ASP CA   1 1 
        8 14657 1 1 20 ASP CB   C  -7.847  -3.708  11.698 1.00 . A A .  192 ASP CB   1 1 
        8 14658 1 1 20 ASP CG   C  -9.131  -2.946  11.318 1.00 . A A .  192 ASP CG   1 1 
        8 14659 1 1 20 ASP H    H  -5.533  -4.712  11.876 1.00 . A A .  192 ASP H    1 1 
        8 14660 1 1 20 ASP HA   H  -7.660  -4.992   9.976 1.00 . A A .  192 ASP HA   1 1 
        8 14661 1 1 20 ASP HB2  H  -8.121  -4.541  12.338 1.00 . A A .  192 ASP HB2  1 1 
        8 14662 1 1 20 ASP HB3  H  -7.200  -3.042  12.269 1.00 . A A .  192 ASP HB3  1 1 
        8 14663 1 1 20 ASP N    N  -5.825  -4.894  10.964 1.00 . A A .  192 ASP N    1 1 
        8 14664 1 1 20 ASP O    O  -7.336  -3.006   8.408 1.00 . A A .  192 ASP O    1 1 
        8 14665 1 1 20 ASP OD1  O -10.113  -3.591  10.892 1.00 . A A .  192 ASP OD1  1 1 
        8 14666 1 1 20 ASP OD2  O  -9.173  -1.705  11.469 1.00 . A A .  192 ASP OD2  1 1 
        8 14667 1 1 21 ASP C    C  -4.632  -1.381   7.853 1.00 . A A .  193 ASP C    1 1 
        8 14668 1 1 21 ASP CA   C  -5.397  -1.044   9.155 1.00 . A A .  193 ASP CA   1 1 
        8 14669 1 1 21 ASP CB   C  -4.569  -0.104  10.072 1.00 . A A .  193 ASP CB   1 1 
        8 14670 1 1 21 ASP CG   C  -5.341   0.344  11.328 1.00 . A A .  193 ASP CG   1 1 
        8 14671 1 1 21 ASP H    H  -5.275  -2.478  10.717 1.00 . A A .  193 ASP H    1 1 
        8 14672 1 1 21 ASP HA   H  -6.313  -0.534   8.880 1.00 . A A .  193 ASP HA   1 1 
        8 14673 1 1 21 ASP HB2  H  -3.666  -0.618  10.391 1.00 . A A .  193 ASP HB2  1 1 
        8 14674 1 1 21 ASP HB3  H  -4.281   0.776   9.500 1.00 . A A .  193 ASP HB3  1 1 
        8 14675 1 1 21 ASP N    N  -5.766  -2.267   9.889 1.00 . A A .  193 ASP N    1 1 
        8 14676 1 1 21 ASP O    O  -4.823  -0.708   6.821 1.00 . A A .  193 ASP O    1 1 
        8 14677 1 1 21 ASP OD1  O  -5.597  -0.506  12.208 1.00 . A A .  193 ASP OD1  1 1 
        8 14678 1 1 21 ASP OD2  O  -5.723   1.529  11.426 1.00 . A A .  193 ASP OD2  1 1 
        8 14679 1 1 22 LEU C    C  -3.962  -3.505   5.673 1.00 . A A .  194 LEU C    1 1 
        8 14680 1 1 22 LEU CA   C  -3.023  -2.892   6.726 1.00 . A A .  194 LEU CA   1 1 
        8 14681 1 1 22 LEU CB   C  -1.842  -3.857   7.122 1.00 . A A .  194 LEU CB   1 1 
        8 14682 1 1 22 LEU CD1  C  -2.616  -6.328   6.695 1.00 . A A .  194 LEU CD1  1 1 
        8 14683 1 1 22 LEU CD2  C  -0.963  -5.812   8.550 1.00 . A A .  194 LEU CD2  1 1 
        8 14684 1 1 22 LEU CG   C  -2.169  -5.277   7.746 1.00 . A A .  194 LEU CG   1 1 
        8 14685 1 1 22 LEU H    H  -3.700  -2.923   8.738 1.00 . A A .  194 LEU H    1 1 
        8 14686 1 1 22 LEU HA   H  -2.583  -1.995   6.285 1.00 . A A .  194 LEU HA   1 1 
        8 14687 1 1 22 LEU HB2  H  -1.239  -4.021   6.235 1.00 . A A .  194 LEU HB2  1 1 
        8 14688 1 1 22 LEU HB3  H  -1.224  -3.316   7.833 1.00 . A A .  194 LEU HB3  1 1 
        8 14689 1 1 22 LEU HD11 H  -2.817  -7.271   7.186 1.00 . A A .  194 LEU HD11 1 1 
        8 14690 1 1 22 LEU HD12 H  -1.836  -6.471   5.955 1.00 . A A .  194 LEU HD12 1 1 
        8 14691 1 1 22 LEU HD13 H  -3.516  -5.992   6.200 1.00 . A A .  194 LEU HD13 1 1 
        8 14692 1 1 22 LEU HD21 H  -1.216  -6.763   8.999 1.00 . A A .  194 LEU HD21 1 1 
        8 14693 1 1 22 LEU HD22 H  -0.708  -5.109   9.330 1.00 . A A .  194 LEU HD22 1 1 
        8 14694 1 1 22 LEU HD23 H  -0.108  -5.940   7.894 1.00 . A A .  194 LEU HD23 1 1 
        8 14695 1 1 22 LEU HG   H  -2.992  -5.162   8.448 1.00 . A A .  194 LEU HG   1 1 
        8 14696 1 1 22 LEU N    N  -3.791  -2.441   7.900 1.00 . A A .  194 LEU N    1 1 
        8 14697 1 1 22 LEU O    O  -3.714  -3.370   4.475 1.00 . A A .  194 LEU O    1 1 
        8 14698 1 1 23 VAL C    C  -6.806  -3.611   4.493 1.00 . A A .  195 VAL C    1 1 
        8 14699 1 1 23 VAL CA   C  -6.077  -4.740   5.231 1.00 . A A .  195 VAL CA   1 1 
        8 14700 1 1 23 VAL CB   C  -7.096  -5.701   5.973 1.00 . A A .  195 VAL CB   1 1 
        8 14701 1 1 23 VAL CG1  C  -8.336  -6.045   5.103 1.00 . A A .  195 VAL CG1  1 1 
        8 14702 1 1 23 VAL CG2  C  -6.374  -6.999   6.388 1.00 . A A .  195 VAL CG2  1 1 
        8 14703 1 1 23 VAL H    H  -5.142  -4.317   7.109 1.00 . A A .  195 VAL H    1 1 
        8 14704 1 1 23 VAL HA   H  -5.548  -5.332   4.485 1.00 . A A .  195 VAL HA   1 1 
        8 14705 1 1 23 VAL HB   H  -7.443  -5.202   6.877 1.00 . A A .  195 VAL HB   1 1 
        8 14706 1 1 23 VAL HG11 H  -8.993  -6.719   5.643 1.00 . A A .  195 VAL HG11 1 1 
        8 14707 1 1 23 VAL HG12 H  -8.020  -6.520   4.183 1.00 . A A .  195 VAL HG12 1 1 
        8 14708 1 1 23 VAL HG13 H  -8.878  -5.139   4.865 1.00 . A A .  195 VAL HG13 1 1 
        8 14709 1 1 23 VAL HG21 H  -6.023  -7.520   5.507 1.00 . A A .  195 VAL HG21 1 1 
        8 14710 1 1 23 VAL HG22 H  -7.050  -7.644   6.940 1.00 . A A .  195 VAL HG22 1 1 
        8 14711 1 1 23 VAL HG23 H  -5.526  -6.758   7.015 1.00 . A A .  195 VAL HG23 1 1 
        8 14712 1 1 23 VAL N    N  -5.047  -4.183   6.137 1.00 . A A .  195 VAL N    1 1 
        8 14713 1 1 23 VAL O    O  -7.029  -3.719   3.289 1.00 . A A .  195 VAL O    1 1 
        8 14714 1 1 24 GLY C    C  -6.902  -0.779   3.424 1.00 . A A .  196 GLY C    1 1 
        8 14715 1 1 24 GLY CA   C  -7.744  -1.336   4.581 1.00 . A A .  196 GLY CA   1 1 
        8 14716 1 1 24 GLY H    H  -6.932  -2.505   6.177 1.00 . A A .  196 GLY H    1 1 
        8 14717 1 1 24 GLY HA2  H  -8.727  -1.616   4.206 1.00 . A A .  196 GLY HA2  1 1 
        8 14718 1 1 24 GLY HA3  H  -7.865  -0.568   5.333 1.00 . A A .  196 GLY HA3  1 1 
        8 14719 1 1 24 GLY N    N  -7.123  -2.515   5.208 1.00 . A A .  196 GLY N    1 1 
        8 14720 1 1 24 GLY O    O  -7.436  -0.426   2.364 1.00 . A A .  196 GLY O    1 1 
        8 14721 1 1 25 VAL C    C  -4.662  -1.317   1.368 1.00 . A A .  197 VAL C    1 1 
        8 14722 1 1 25 VAL CA   C  -4.596  -0.371   2.582 1.00 . A A .  197 VAL CA   1 1 
        8 14723 1 1 25 VAL CB   C  -3.126  -0.352   3.146 1.00 . A A .  197 VAL CB   1 1 
        8 14724 1 1 25 VAL CG1  C  -2.085  -0.035   2.043 1.00 . A A .  197 VAL CG1  1 1 
        8 14725 1 1 25 VAL CG2  C  -3.012   0.636   4.318 1.00 . A A .  197 VAL CG2  1 1 
        8 14726 1 1 25 VAL H    H  -5.230  -1.022   4.510 1.00 . A A .  197 VAL H    1 1 
        8 14727 1 1 25 VAL HA   H  -4.852   0.641   2.254 1.00 . A A .  197 VAL HA   1 1 
        8 14728 1 1 25 VAL HB   H  -2.904  -1.347   3.530 1.00 . A A .  197 VAL HB   1 1 
        8 14729 1 1 25 VAL HG11 H  -1.088  -0.033   2.468 1.00 . A A .  197 VAL HG11 1 1 
        8 14730 1 1 25 VAL HG12 H  -2.288   0.937   1.610 1.00 . A A .  197 VAL HG12 1 1 
        8 14731 1 1 25 VAL HG13 H  -2.133  -0.787   1.265 1.00 . A A .  197 VAL HG13 1 1 
        8 14732 1 1 25 VAL HG21 H  -3.709   0.354   5.097 1.00 . A A .  197 VAL HG21 1 1 
        8 14733 1 1 25 VAL HG22 H  -3.254   1.637   3.978 1.00 . A A .  197 VAL HG22 1 1 
        8 14734 1 1 25 VAL HG23 H  -2.005   0.626   4.718 1.00 . A A .  197 VAL HG23 1 1 
        8 14735 1 1 25 VAL N    N  -5.568  -0.766   3.624 1.00 . A A .  197 VAL N    1 1 
        8 14736 1 1 25 VAL O    O  -4.859  -0.854   0.232 1.00 . A A .  197 VAL O    1 1 
        8 14737 1 1 26 VAL C    C  -5.675  -3.700  -0.306 1.00 . A A .  198 VAL C    1 1 
        8 14738 1 1 26 VAL CA   C  -4.400  -3.652   0.544 1.00 . A A .  198 VAL CA   1 1 
        8 14739 1 1 26 VAL CB   C  -4.037  -5.104   1.046 1.00 . A A .  198 VAL CB   1 1 
        8 14740 1 1 26 VAL CG1  C  -2.766  -5.093   1.916 1.00 . A A .  198 VAL CG1  1 1 
        8 14741 1 1 26 VAL CG2  C  -5.211  -5.825   1.760 1.00 . A A .  198 VAL CG2  1 1 
        8 14742 1 1 26 VAL H    H  -4.473  -2.942   2.555 1.00 . A A .  198 VAL H    1 1 
        8 14743 1 1 26 VAL HA   H  -3.582  -3.321  -0.099 1.00 . A A .  198 VAL HA   1 1 
        8 14744 1 1 26 VAL HB   H  -3.796  -5.689   0.156 1.00 . A A .  198 VAL HB   1 1 
        8 14745 1 1 26 VAL HG11 H  -2.922  -4.474   2.789 1.00 . A A .  198 VAL HG11 1 1 
        8 14746 1 1 26 VAL HG12 H  -1.935  -4.696   1.346 1.00 . A A .  198 VAL HG12 1 1 
        8 14747 1 1 26 VAL HG13 H  -2.525  -6.101   2.232 1.00 . A A .  198 VAL HG13 1 1 
        8 14748 1 1 26 VAL HG21 H  -6.057  -5.896   1.089 1.00 . A A .  198 VAL HG21 1 1 
        8 14749 1 1 26 VAL HG22 H  -5.504  -5.266   2.640 1.00 . A A .  198 VAL HG22 1 1 
        8 14750 1 1 26 VAL HG23 H  -4.910  -6.822   2.055 1.00 . A A .  198 VAL HG23 1 1 
        8 14751 1 1 26 VAL N    N  -4.510  -2.644   1.624 1.00 . A A .  198 VAL N    1 1 
        8 14752 1 1 26 VAL O    O  -5.602  -3.969  -1.501 1.00 . A A .  198 VAL O    1 1 
        8 14753 1 1 27 GLN C    C  -8.155  -2.203  -1.347 1.00 . A A .  199 GLN C    1 1 
        8 14754 1 1 27 GLN CA   C  -8.127  -3.356  -0.345 1.00 . A A .  199 GLN CA   1 1 
        8 14755 1 1 27 GLN CB   C  -9.291  -3.231   0.681 1.00 . A A .  199 GLN CB   1 1 
        8 14756 1 1 27 GLN CD   C  -9.868  -5.735   0.755 1.00 . A A .  199 GLN CD   1 1 
        8 14757 1 1 27 GLN CG   C  -9.490  -4.483   1.560 1.00 . A A .  199 GLN CG   1 1 
        8 14758 1 1 27 GLN H    H  -6.788  -3.228   1.288 1.00 . A A .  199 GLN H    1 1 
        8 14759 1 1 27 GLN HA   H  -8.248  -4.293  -0.889 1.00 . A A .  199 GLN HA   1 1 
        8 14760 1 1 27 GLN HB2  H  -9.097  -2.385   1.333 1.00 . A A .  199 GLN HB2  1 1 
        8 14761 1 1 27 GLN HB3  H -10.222  -3.047   0.144 1.00 . A A .  199 GLN HB3  1 1 
        8 14762 1 1 27 GLN HE21 H  -9.102  -7.284  -0.240 1.00 . A A .  199 GLN HE21 1 1 
        8 14763 1 1 27 GLN HE22 H  -7.953  -6.197   0.455 1.00 . A A .  199 GLN HE22 1 1 
        8 14764 1 1 27 GLN HG2  H  -8.566  -4.685   2.094 1.00 . A A .  199 GLN HG2  1 1 
        8 14765 1 1 27 GLN HG3  H -10.271  -4.277   2.284 1.00 . A A .  199 GLN HG3  1 1 
        8 14766 1 1 27 GLN N    N  -6.826  -3.413   0.330 1.00 . A A .  199 GLN N    1 1 
        8 14767 1 1 27 GLN NE2  N  -8.873  -6.481   0.278 1.00 . A A .  199 GLN NE2  1 1 
        8 14768 1 1 27 GLN O    O  -8.403  -2.422  -2.527 1.00 . A A .  199 GLN O    1 1 
        8 14769 1 1 27 GLN OE1  O -11.045  -6.022   0.545 1.00 . A A .  199 GLN OE1  1 1 
        8 14770 1 1 28 MET C    C  -6.960   0.153  -2.938 1.00 . A A .  200 MET C    1 1 
        8 14771 1 1 28 MET CA   C  -7.915   0.228  -1.723 1.00 . A A .  200 MET CA   1 1 
        8 14772 1 1 28 MET CB   C  -7.658   1.517  -0.892 1.00 . A A .  200 MET CB   1 1 
        8 14773 1 1 28 MET CE   C  -7.069   3.681   1.517 1.00 . A A .  200 MET CE   1 1 
        8 14774 1 1 28 MET CG   C  -8.629   1.710   0.295 1.00 . A A .  200 MET CG   1 1 
        8 14775 1 1 28 MET H    H  -7.519  -0.904   0.051 1.00 . A A .  200 MET H    1 1 
        8 14776 1 1 28 MET HA   H  -8.933   0.272  -2.103 1.00 . A A .  200 MET HA   1 1 
        8 14777 1 1 28 MET HB2  H  -6.644   1.491  -0.503 1.00 . A A .  200 MET HB2  1 1 
        8 14778 1 1 28 MET HB3  H  -7.752   2.375  -1.545 1.00 . A A .  200 MET HB3  1 1 
        8 14779 1 1 28 MET HE1  H  -6.355   3.546   0.718 1.00 . A A .  200 MET HE1  1 1 
        8 14780 1 1 28 MET HE2  H  -6.865   2.973   2.308 1.00 . A A .  200 MET HE2  1 1 
        8 14781 1 1 28 MET HE3  H  -6.987   4.686   1.904 1.00 . A A .  200 MET HE3  1 1 
        8 14782 1 1 28 MET HG2  H  -9.626   1.404  -0.004 1.00 . A A .  200 MET HG2  1 1 
        8 14783 1 1 28 MET HG3  H  -8.295   1.080   1.117 1.00 . A A .  200 MET HG3  1 1 
        8 14784 1 1 28 MET N    N  -7.828  -0.986  -0.880 1.00 . A A .  200 MET N    1 1 
        8 14785 1 1 28 MET O    O  -7.327   0.558  -4.050 1.00 . A A .  200 MET O    1 1 
        8 14786 1 1 28 MET SD   S  -8.722   3.415   0.890 1.00 . A A .  200 MET SD   1 1 
        8 14787 1 1 29 VAL C    C  -5.115  -1.672  -4.817 1.00 . A A .  201 VAL C    1 1 
        8 14788 1 1 29 VAL CA   C  -4.758  -0.532  -3.824 1.00 . A A .  201 VAL CA   1 1 
        8 14789 1 1 29 VAL CB   C  -3.274  -0.705  -3.294 1.00 . A A .  201 VAL CB   1 1 
        8 14790 1 1 29 VAL CG1  C  -2.846   0.496  -2.415 1.00 . A A .  201 VAL CG1  1 1 
        8 14791 1 1 29 VAL CG2  C  -3.057  -2.048  -2.555 1.00 . A A .  201 VAL CG2  1 1 
        8 14792 1 1 29 VAL H    H  -5.527  -0.757  -1.845 1.00 . A A .  201 VAL H    1 1 
        8 14793 1 1 29 VAL HA   H  -4.794   0.411  -4.381 1.00 . A A .  201 VAL HA   1 1 
        8 14794 1 1 29 VAL HB   H  -2.619  -0.704  -4.164 1.00 . A A .  201 VAL HB   1 1 
        8 14795 1 1 29 VAL HG11 H  -1.820   0.373  -2.089 1.00 . A A .  201 VAL HG11 1 1 
        8 14796 1 1 29 VAL HG12 H  -3.489   0.566  -1.546 1.00 . A A .  201 VAL HG12 1 1 
        8 14797 1 1 29 VAL HG13 H  -2.928   1.413  -2.988 1.00 . A A .  201 VAL HG13 1 1 
        8 14798 1 1 29 VAL HG21 H  -3.696  -2.093  -1.681 1.00 . A A .  201 VAL HG21 1 1 
        8 14799 1 1 29 VAL HG22 H  -2.023  -2.141  -2.247 1.00 . A A .  201 VAL HG22 1 1 
        8 14800 1 1 29 VAL HG23 H  -3.304  -2.870  -3.216 1.00 . A A .  201 VAL HG23 1 1 
        8 14801 1 1 29 VAL N    N  -5.752  -0.413  -2.737 1.00 . A A .  201 VAL N    1 1 
        8 14802 1 1 29 VAL O    O  -4.867  -1.533  -6.013 1.00 . A A .  201 VAL O    1 1 
        8 14803 1 1 30 THR C    C  -7.337  -3.769  -5.962 1.00 . A A .  202 THR C    1 1 
        8 14804 1 1 30 THR CA   C  -6.018  -3.964  -5.183 1.00 . A A .  202 THR CA   1 1 
        8 14805 1 1 30 THR CB   C  -6.057  -5.312  -4.362 1.00 . A A .  202 THR CB   1 1 
        8 14806 1 1 30 THR CG2  C  -7.357  -5.502  -3.549 1.00 . A A .  202 THR CG2  1 1 
        8 14807 1 1 30 THR H    H  -5.959  -2.812  -3.378 1.00 . A A .  202 THR H    1 1 
        8 14808 1 1 30 THR HA   H  -5.209  -4.049  -5.910 1.00 . A A .  202 THR HA   1 1 
        8 14809 1 1 30 THR HB   H  -5.221  -5.309  -3.668 1.00 . A A .  202 THR HB   1 1 
        8 14810 1 1 30 THR HG1  H  -6.259  -6.220  -6.112 1.00 . A A .  202 THR HG1  1 1 
        8 14811 1 1 30 THR HG21 H  -7.491  -4.666  -2.874 1.00 . A A .  202 THR HG21 1 1 
        8 14812 1 1 30 THR HG22 H  -7.301  -6.417  -2.973 1.00 . A A .  202 THR HG22 1 1 
        8 14813 1 1 30 THR HG23 H  -8.205  -5.557  -4.221 1.00 . A A .  202 THR HG23 1 1 
        8 14814 1 1 30 THR N    N  -5.717  -2.785  -4.327 1.00 . A A .  202 THR N    1 1 
        8 14815 1 1 30 THR O    O  -7.474  -4.271  -7.081 1.00 . A A .  202 THR O    1 1 
        8 14816 1 1 30 THR OG1  O  -5.902  -6.437  -5.243 1.00 . A A .  202 THR OG1  1 1 
        8 14817 1 1 31 ASP C    C  -9.449  -1.756  -7.100 1.00 . A A .  203 ASP C    1 1 
        8 14818 1 1 31 ASP CA   C  -9.612  -2.765  -5.969 1.00 . A A .  203 ASP CA   1 1 
        8 14819 1 1 31 ASP CB   C -10.637  -2.242  -4.910 1.00 . A A .  203 ASP CB   1 1 
        8 14820 1 1 31 ASP CG   C -11.294  -3.381  -4.104 1.00 . A A .  203 ASP CG   1 1 
        8 14821 1 1 31 ASP H    H  -8.110  -2.677  -4.473 1.00 . A A .  203 ASP H    1 1 
        8 14822 1 1 31 ASP HA   H  -9.982  -3.698  -6.389 1.00 . A A .  203 ASP HA   1 1 
        8 14823 1 1 31 ASP HB2  H -10.121  -1.571  -4.222 1.00 . A A .  203 ASP HB2  1 1 
        8 14824 1 1 31 ASP HB3  H -11.426  -1.677  -5.404 1.00 . A A .  203 ASP HB3  1 1 
        8 14825 1 1 31 ASP N    N  -8.298  -3.044  -5.358 1.00 . A A .  203 ASP N    1 1 
        8 14826 1 1 31 ASP O    O  -9.846  -2.013  -8.241 1.00 . A A .  203 ASP O    1 1 
        8 14827 1 1 31 ASP OD1  O -12.130  -4.112  -4.684 1.00 . A A .  203 ASP OD1  1 1 
        8 14828 1 1 31 ASP OD2  O -10.998  -3.557  -2.904 1.00 . A A .  203 ASP OD2  1 1 
        8 14829 1 1 32 ASN C    C  -7.285   0.356  -8.494 1.00 . A A .  204 ASN C    1 1 
        8 14830 1 1 32 ASN CA   C  -8.622   0.490  -7.732 1.00 . A A .  204 ASN CA   1 1 
        8 14831 1 1 32 ASN CB   C  -8.694   1.845  -6.979 1.00 . A A .  204 ASN CB   1 1 
        8 14832 1 1 32 ASN CG   C  -9.970   2.015  -6.148 1.00 . A A .  204 ASN CG   1 1 
        8 14833 1 1 32 ASN H    H  -8.427  -0.532  -5.876 1.00 . A A .  204 ASN H    1 1 
        8 14834 1 1 32 ASN HA   H  -9.431   0.452  -8.462 1.00 . A A .  204 ASN HA   1 1 
        8 14835 1 1 32 ASN HB2  H  -7.840   1.930  -6.315 1.00 . A A .  204 ASN HB2  1 1 
        8 14836 1 1 32 ASN HB3  H  -8.647   2.657  -7.700 1.00 . A A .  204 ASN HB3  1 1 
        8 14837 1 1 32 ASN HD21 H -10.681   1.899  -4.294 1.00 . A A .  204 ASN HD21 1 1 
        8 14838 1 1 32 ASN HD22 H  -8.994   1.562  -4.479 1.00 . A A .  204 ASN HD22 1 1 
        8 14839 1 1 32 ASN N    N  -8.803  -0.624  -6.781 1.00 . A A .  204 ASN N    1 1 
        8 14840 1 1 32 ASN ND2  N  -9.873   1.803  -4.841 1.00 . A A .  204 ASN ND2  1 1 
        8 14841 1 1 32 ASN O    O  -6.768   1.349  -9.023 1.00 . A A .  204 ASN O    1 1 
        8 14842 1 1 32 ASN OD1  O -11.027   2.373  -6.670 1.00 . A A .  204 ASN OD1  1 1 
        8 14843 1 1 33 LYS C    C  -5.466  -0.765 -10.689 1.00 . A A .  205 LYS C    1 1 
        8 14844 1 1 33 LYS CA   C  -5.470  -1.202  -9.204 1.00 . A A .  205 LYS CA   1 1 
        8 14845 1 1 33 LYS CB   C  -5.162  -2.737  -9.038 1.00 . A A .  205 LYS CB   1 1 
        8 14846 1 1 33 LYS CD   C  -3.117  -3.054 -10.618 1.00 . A A .  205 LYS CD   1 1 
        8 14847 1 1 33 LYS CE   C  -1.623  -3.391 -10.748 1.00 . A A .  205 LYS CE   1 1 
        8 14848 1 1 33 LYS CG   C  -3.666  -3.162  -9.176 1.00 . A A .  205 LYS CG   1 1 
        8 14849 1 1 33 LYS H    H  -7.304  -1.634  -8.243 1.00 . A A .  205 LYS H    1 1 
        8 14850 1 1 33 LYS HA   H  -4.716  -0.633  -8.662 1.00 . A A .  205 LYS HA   1 1 
        8 14851 1 1 33 LYS HB2  H  -5.492  -3.045  -8.049 1.00 . A A .  205 LYS HB2  1 1 
        8 14852 1 1 33 LYS HB3  H  -5.742  -3.288  -9.768 1.00 . A A .  205 LYS HB3  1 1 
        8 14853 1 1 33 LYS HD2  H  -3.679  -3.727 -11.251 1.00 . A A .  205 LYS HD2  1 1 
        8 14854 1 1 33 LYS HD3  H  -3.272  -2.039 -10.965 1.00 . A A .  205 LYS HD3  1 1 
        8 14855 1 1 33 LYS HE2  H  -1.055  -2.783 -10.055 1.00 . A A .  205 LYS HE2  1 1 
        8 14856 1 1 33 LYS HE3  H  -1.474  -4.436 -10.513 1.00 . A A .  205 LYS HE3  1 1 
        8 14857 1 1 33 LYS HG2  H  -3.069  -2.528  -8.530 1.00 . A A .  205 LYS HG2  1 1 
        8 14858 1 1 33 LYS HG3  H  -3.568  -4.193  -8.837 1.00 . A A .  205 LYS HG3  1 1 
        8 14859 1 1 33 LYS HZ1  H  -0.112  -3.387 -12.190 1.00 . A A .  205 LYS HZ1  1 1 
        8 14860 1 1 33 LYS HZ2  H  -1.221  -2.129 -12.366 1.00 . A A .  205 LYS HZ2  1 1 
        8 14861 1 1 33 LYS HZ3  H  -1.651  -3.702 -12.814 1.00 . A A .  205 LYS HZ3  1 1 
        8 14862 1 1 33 LYS N    N  -6.775  -0.893  -8.592 1.00 . A A .  205 LYS N    1 1 
        8 14863 1 1 33 LYS NZ   N  -1.117  -3.136 -12.126 1.00 . A A .  205 LYS NZ   1 1 
        8 14864 1 1 33 LYS O    O  -6.262  -1.269 -11.491 1.00 . A A .  205 LYS O    1 1 
        8 14865 1 1 34 THR C    C  -3.139   0.015 -13.032 1.00 . A A .  206 THR C    1 1 
        8 14866 1 1 34 THR CA   C  -4.375   0.702 -12.391 1.00 . A A .  206 THR CA   1 1 
        8 14867 1 1 34 THR CB   C  -4.174   2.265 -12.386 1.00 . A A .  206 THR CB   1 1 
        8 14868 1 1 34 THR CG2  C  -5.358   2.997 -11.739 1.00 . A A .  206 THR CG2  1 1 
        8 14869 1 1 34 THR H    H  -4.014   0.564 -10.294 1.00 . A A .  206 THR H    1 1 
        8 14870 1 1 34 THR HA   H  -5.254   0.467 -12.984 1.00 . A A .  206 THR HA   1 1 
        8 14871 1 1 34 THR HB   H  -4.090   2.597 -13.416 1.00 . A A .  206 THR HB   1 1 
        8 14872 1 1 34 THR HG1  H  -2.706   3.518 -11.947 1.00 . A A .  206 THR HG1  1 1 
        8 14873 1 1 34 THR HG21 H  -5.183   4.063 -11.763 1.00 . A A .  206 THR HG21 1 1 
        8 14874 1 1 34 THR HG22 H  -5.467   2.674 -10.709 1.00 . A A .  206 THR HG22 1 1 
        8 14875 1 1 34 THR HG23 H  -6.269   2.772 -12.280 1.00 . A A .  206 THR HG23 1 1 
        8 14876 1 1 34 THR N    N  -4.574   0.190 -11.016 1.00 . A A .  206 THR N    1 1 
        8 14877 1 1 34 THR O    O  -2.261  -0.450 -12.304 1.00 . A A .  206 THR O    1 1 
        8 14878 1 1 34 THR OG1  O  -2.962   2.620 -11.697 1.00 . A A .  206 THR OG1  1 1 
        8 14879 1 1 35 PRO C    C  -0.530   0.205 -14.847 1.00 . A A .  207 PRO C    1 1 
        8 14880 1 1 35 PRO CA   C  -1.821  -0.637 -15.062 1.00 . A A .  207 PRO CA   1 1 
        8 14881 1 1 35 PRO CB   C  -2.240  -0.700 -16.552 1.00 . A A .  207 PRO CB   1 1 
        8 14882 1 1 35 PRO CD   C  -4.008   0.447 -15.396 1.00 . A A .  207 PRO CD   1 1 
        8 14883 1 1 35 PRO CG   C  -3.247   0.399 -16.704 1.00 . A A .  207 PRO CG   1 1 
        8 14884 1 1 35 PRO HA   H  -1.645  -1.644 -14.690 1.00 . A A .  207 PRO HA   1 1 
        8 14885 1 1 35 PRO HB2  H  -1.379  -0.548 -17.195 1.00 . A A .  207 PRO HB2  1 1 
        8 14886 1 1 35 PRO HB3  H  -2.681  -1.669 -16.769 1.00 . A A .  207 PRO HB3  1 1 
        8 14887 1 1 35 PRO HD2  H  -4.317   1.463 -15.175 1.00 . A A .  207 PRO HD2  1 1 
        8 14888 1 1 35 PRO HD3  H  -4.871  -0.207 -15.426 1.00 . A A .  207 PRO HD3  1 1 
        8 14889 1 1 35 PRO HG2  H  -2.741   1.344 -16.884 1.00 . A A .  207 PRO HG2  1 1 
        8 14890 1 1 35 PRO HG3  H  -3.919   0.178 -17.526 1.00 . A A .  207 PRO HG3  1 1 
        8 14891 1 1 35 PRO N    N  -3.015  -0.040 -14.398 1.00 . A A .  207 PRO N    1 1 
        8 14892 1 1 35 PRO O    O   0.571  -0.242 -15.179 1.00 . A A .  207 PRO O    1 1 
        8 14893 1 1 36 GLU C    C   1.117   1.743 -12.686 1.00 . A A .  208 GLU C    1 1 
        8 14894 1 1 36 GLU CA   C   0.377   2.337 -13.898 1.00 . A A .  208 GLU CA   1 1 
        8 14895 1 1 36 GLU CB   C  -0.228   3.727 -13.547 1.00 . A A .  208 GLU CB   1 1 
        8 14896 1 1 36 GLU CD   C  -1.891   5.562 -14.197 1.00 . A A .  208 GLU CD   1 1 
        8 14897 1 1 36 GLU CG   C  -1.091   4.341 -14.665 1.00 . A A .  208 GLU CG   1 1 
        8 14898 1 1 36 GLU H    H  -1.630   1.734 -14.168 1.00 . A A .  208 GLU H    1 1 
        8 14899 1 1 36 GLU HA   H   1.069   2.443 -14.729 1.00 . A A .  208 GLU HA   1 1 
        8 14900 1 1 36 GLU HB2  H  -0.849   3.619 -12.661 1.00 . A A .  208 GLU HB2  1 1 
        8 14901 1 1 36 GLU HB3  H   0.580   4.421 -13.315 1.00 . A A .  208 GLU HB3  1 1 
        8 14902 1 1 36 GLU HG2  H  -0.441   4.621 -15.489 1.00 . A A .  208 GLU HG2  1 1 
        8 14903 1 1 36 GLU HG3  H  -1.790   3.589 -15.019 1.00 . A A .  208 GLU HG3  1 1 
        8 14904 1 1 36 GLU N    N  -0.710   1.428 -14.303 1.00 . A A .  208 GLU N    1 1 
        8 14905 1 1 36 GLU O    O   2.291   1.375 -12.778 1.00 . A A .  208 GLU O    1 1 
        8 14906 1 1 36 GLU OE1  O  -2.853   5.376 -13.423 1.00 . A A .  208 GLU OE1  1 1 
        8 14907 1 1 36 GLU OE2  O  -1.577   6.699 -14.604 1.00 . A A .  208 GLU OE2  1 1 
        8 14908 1 1 37 MET C    C   1.274  -0.421 -10.484 1.00 . A A .  209 MET C    1 1 
        8 14909 1 1 37 MET CA   C   0.897   1.042 -10.301 1.00 . A A .  209 MET CA   1 1 
        8 14910 1 1 37 MET CB   C  -0.144   1.192  -9.164 1.00 . A A .  209 MET CB   1 1 
        8 14911 1 1 37 MET CE   C  -1.951  -0.530  -6.977 1.00 . A A .  209 MET CE   1 1 
        8 14912 1 1 37 MET CG   C  -1.515   0.590  -9.477 1.00 . A A .  209 MET CG   1 1 
        8 14913 1 1 37 MET H    H  -0.557   1.911 -11.585 1.00 . A A .  209 MET H    1 1 
        8 14914 1 1 37 MET HA   H   1.796   1.588 -10.026 1.00 . A A .  209 MET HA   1 1 
        8 14915 1 1 37 MET HB2  H   0.237   0.718  -8.263 1.00 . A A .  209 MET HB2  1 1 
        8 14916 1 1 37 MET HB3  H  -0.280   2.249  -8.955 1.00 . A A .  209 MET HB3  1 1 
        8 14917 1 1 37 MET HE1  H  -2.560  -0.598  -6.087 1.00 . A A .  209 MET HE1  1 1 
        8 14918 1 1 37 MET HE2  H  -0.955  -0.214  -6.707 1.00 . A A .  209 MET HE2  1 1 
        8 14919 1 1 37 MET HE3  H  -1.912  -1.495  -7.458 1.00 . A A .  209 MET HE3  1 1 
        8 14920 1 1 37 MET HG2  H  -1.952   1.136 -10.305 1.00 . A A .  209 MET HG2  1 1 
        8 14921 1 1 37 MET HG3  H  -1.387  -0.445  -9.770 1.00 . A A .  209 MET HG3  1 1 
        8 14922 1 1 37 MET N    N   0.378   1.615 -11.562 1.00 . A A .  209 MET N    1 1 
        8 14923 1 1 37 MET O    O   0.682  -1.132 -11.313 1.00 . A A .  209 MET O    1 1 
        8 14924 1 1 37 MET SD   S  -2.677   0.655  -8.102 1.00 . A A .  209 MET SD   1 1 
        8 14925 1 1 38 ASN C    C   2.353  -2.959  -8.501 1.00 . A A .  210 ASN C    1 1 
        8 14926 1 1 38 ASN CA   C   2.772  -2.235  -9.773 1.00 . A A .  210 ASN CA   1 1 
        8 14927 1 1 38 ASN CB   C   4.319  -2.236  -9.936 1.00 . A A .  210 ASN CB   1 1 
        8 14928 1 1 38 ASN CG   C   4.796  -1.362 -11.104 1.00 . A A .  210 ASN CG   1 1 
        8 14929 1 1 38 ASN H    H   2.647  -0.243  -9.028 1.00 . A A .  210 ASN H    1 1 
        8 14930 1 1 38 ASN HA   H   2.322  -2.740 -10.631 1.00 . A A .  210 ASN HA   1 1 
        8 14931 1 1 38 ASN HB2  H   4.782  -1.874  -9.025 1.00 . A A .  210 ASN HB2  1 1 
        8 14932 1 1 38 ASN HB3  H   4.654  -3.254 -10.113 1.00 . A A .  210 ASN HB3  1 1 
        8 14933 1 1 38 ASN HD21 H   5.421   0.469 -11.572 1.00 . A A .  210 ASN HD21 1 1 
        8 14934 1 1 38 ASN HD22 H   5.044   0.209  -9.905 1.00 . A A .  210 ASN HD22 1 1 
        8 14935 1 1 38 ASN N    N   2.260  -0.860  -9.701 1.00 . A A .  210 ASN N    1 1 
        8 14936 1 1 38 ASN ND2  N   5.122  -0.103 -10.831 1.00 . A A .  210 ASN ND2  1 1 
        8 14937 1 1 38 ASN O    O   2.404  -2.369  -7.435 1.00 . A A .  210 ASN O    1 1 
        8 14938 1 1 38 ASN OD1  O   4.863  -1.812 -12.244 1.00 . A A .  210 ASN OD1  1 1 
        8 14939 1 1 39 VAL C    C   1.987  -6.508  -7.723 1.00 . A A .  211 VAL C    1 1 
        8 14940 1 1 39 VAL CA   C   1.556  -5.056  -7.456 1.00 . A A .  211 VAL CA   1 1 
        8 14941 1 1 39 VAL CB   C   0.016  -5.001  -7.091 1.00 . A A .  211 VAL CB   1 1 
        8 14942 1 1 39 VAL CG1  C  -0.862  -5.719  -8.145 1.00 . A A .  211 VAL CG1  1 1 
        8 14943 1 1 39 VAL CG2  C  -0.260  -5.558  -5.668 1.00 . A A .  211 VAL CG2  1 1 
        8 14944 1 1 39 VAL H    H   1.756  -4.569  -9.523 1.00 . A A .  211 VAL H    1 1 
        8 14945 1 1 39 VAL HA   H   2.122  -4.681  -6.600 1.00 . A A .  211 VAL HA   1 1 
        8 14946 1 1 39 VAL HB   H  -0.279  -3.951  -7.090 1.00 . A A .  211 VAL HB   1 1 
        8 14947 1 1 39 VAL HG11 H  -0.652  -6.782  -8.136 1.00 . A A .  211 VAL HG11 1 1 
        8 14948 1 1 39 VAL HG12 H  -0.642  -5.326  -9.129 1.00 . A A .  211 VAL HG12 1 1 
        8 14949 1 1 39 VAL HG13 H  -1.911  -5.559  -7.927 1.00 . A A .  211 VAL HG13 1 1 
        8 14950 1 1 39 VAL HG21 H   0.297  -4.986  -4.937 1.00 . A A .  211 VAL HG21 1 1 
        8 14951 1 1 39 VAL HG22 H   0.044  -6.597  -5.614 1.00 . A A .  211 VAL HG22 1 1 
        8 14952 1 1 39 VAL HG23 H  -1.318  -5.485  -5.443 1.00 . A A .  211 VAL HG23 1 1 
        8 14953 1 1 39 VAL N    N   1.889  -4.208  -8.622 1.00 . A A .  211 VAL N    1 1 
        8 14954 1 1 39 VAL O    O   1.995  -6.968  -8.872 1.00 . A A .  211 VAL O    1 1 
        8 14955 1 1 40 THR C    C   2.155  -9.187  -5.286 1.00 . A A .  212 THR C    1 1 
        8 14956 1 1 40 THR CA   C   2.639  -8.638  -6.638 1.00 . A A .  212 THR CA   1 1 
        8 14957 1 1 40 THR CB   C   4.152  -9.008  -6.869 1.00 . A A .  212 THR CB   1 1 
        8 14958 1 1 40 THR CG2  C   4.356 -10.536  -6.952 1.00 . A A .  212 THR CG2  1 1 
        8 14959 1 1 40 THR H    H   2.531  -6.704  -5.812 1.00 . A A .  212 THR H    1 1 
        8 14960 1 1 40 THR HA   H   2.046  -9.092  -7.434 1.00 . A A .  212 THR HA   1 1 
        8 14961 1 1 40 THR HB   H   4.732  -8.625  -6.038 1.00 . A A .  212 THR HB   1 1 
        8 14962 1 1 40 THR HG1  H   4.110  -7.624  -8.293 1.00 . A A .  212 THR HG1  1 1 
        8 14963 1 1 40 THR HG21 H   4.036 -11.000  -6.025 1.00 . A A .  212 THR HG21 1 1 
        8 14964 1 1 40 THR HG22 H   5.400 -10.755  -7.115 1.00 . A A .  212 THR HG22 1 1 
        8 14965 1 1 40 THR HG23 H   3.775 -10.941  -7.776 1.00 . A A .  212 THR HG23 1 1 
        8 14966 1 1 40 THR N    N   2.394  -7.196  -6.648 1.00 . A A .  212 THR N    1 1 
        8 14967 1 1 40 THR O    O   2.892  -9.171  -4.287 1.00 . A A .  212 THR O    1 1 
        8 14968 1 1 40 THR OG1  O   4.640  -8.399  -8.085 1.00 . A A .  212 THR OG1  1 1 
        8 14969 1 1 41 ASN C    C   0.786 -11.662  -3.921 1.00 . A A .  213 ASN C    1 1 
        8 14970 1 1 41 ASN CA   C   0.287 -10.217  -4.058 1.00 . A A .  213 ASN CA   1 1 
        8 14971 1 1 41 ASN CB   C  -1.258 -10.151  -4.128 1.00 . A A .  213 ASN CB   1 1 
        8 14972 1 1 41 ASN CG   C  -1.991 -10.815  -2.949 1.00 . A A .  213 ASN CG   1 1 
        8 14973 1 1 41 ASN H    H   0.333  -9.510  -6.052 1.00 . A A .  213 ASN H    1 1 
        8 14974 1 1 41 ASN HA   H   0.617  -9.649  -3.183 1.00 . A A .  213 ASN HA   1 1 
        8 14975 1 1 41 ASN HB2  H  -1.562  -9.111  -4.161 1.00 . A A .  213 ASN HB2  1 1 
        8 14976 1 1 41 ASN HB3  H  -1.578 -10.633  -5.045 1.00 . A A .  213 ASN HB3  1 1 
        8 14977 1 1 41 ASN HD21 H  -1.877 -11.241  -1.004 1.00 . A A .  213 ASN HD21 1 1 
        8 14978 1 1 41 ASN HD22 H  -0.522 -10.403  -1.660 1.00 . A A .  213 ASN HD22 1 1 
        8 14979 1 1 41 ASN N    N   0.884  -9.607  -5.248 1.00 . A A .  213 ASN N    1 1 
        8 14980 1 1 41 ASN ND2  N  -1.399 -10.821  -1.751 1.00 . A A .  213 ASN ND2  1 1 
        8 14981 1 1 41 ASN O    O   0.227 -12.594  -4.514 1.00 . A A .  213 ASN O    1 1 
        8 14982 1 1 41 ASN OD1  O  -3.106 -11.301  -3.105 1.00 . A A .  213 ASN OD1  1 1 
        8 14983 1 1 42 ASN C    C   1.861 -13.743  -1.660 1.00 . A A .  214 ASN C    1 1 
        8 14984 1 1 42 ASN CA   C   2.500 -13.132  -2.923 1.00 . A A .  214 ASN CA   1 1 
        8 14985 1 1 42 ASN CB   C   4.046 -13.002  -2.797 1.00 . A A .  214 ASN CB   1 1 
        8 14986 1 1 42 ASN CG   C   4.761 -14.356  -2.764 1.00 . A A .  214 ASN CG   1 1 
        8 14987 1 1 42 ASN H    H   2.271 -11.028  -2.733 1.00 . A A .  214 ASN H    1 1 
        8 14988 1 1 42 ASN HA   H   2.271 -13.774  -3.777 1.00 . A A .  214 ASN HA   1 1 
        8 14989 1 1 42 ASN HB2  H   4.428 -12.435  -3.637 1.00 . A A .  214 ASN HB2  1 1 
        8 14990 1 1 42 ASN HB3  H   4.287 -12.467  -1.880 1.00 . A A .  214 ASN HB3  1 1 
        8 14991 1 1 42 ASN HD21 H   5.494 -15.722  -1.531 1.00 . A A .  214 ASN HD21 1 1 
        8 14992 1 1 42 ASN HD22 H   4.759 -14.345  -0.785 1.00 . A A .  214 ASN HD22 1 1 
        8 14993 1 1 42 ASN N    N   1.882 -11.824  -3.163 1.00 . A A .  214 ASN N    1 1 
        8 14994 1 1 42 ASN ND2  N   5.027 -14.862  -1.575 1.00 . A A .  214 ASN ND2  1 1 
        8 14995 1 1 42 ASN O    O   2.343 -13.543  -0.539 1.00 . A A .  214 ASN O    1 1 
        8 14996 1 1 42 ASN OD1  O   5.084 -14.934  -3.800 1.00 . A A .  214 ASN OD1  1 1 
        8 14997 1 1 43 VAL C    C   0.622 -16.239  -0.097 1.00 . A A .  215 VAL C    1 1 
        8 14998 1 1 43 VAL CA   C  -0.086 -15.051  -0.790 1.00 . A A .  215 VAL CA   1 1 
        8 14999 1 1 43 VAL CB   C  -1.495 -15.503  -1.341 1.00 . A A .  215 VAL CB   1 1 
        8 15000 1 1 43 VAL CG1  C  -2.259 -14.303  -1.948 1.00 . A A .  215 VAL CG1  1 1 
        8 15001 1 1 43 VAL CG2  C  -1.380 -16.677  -2.357 1.00 . A A .  215 VAL CG2  1 1 
        8 15002 1 1 43 VAL H    H   0.438 -14.583  -2.798 1.00 . A A .  215 VAL H    1 1 
        8 15003 1 1 43 VAL HA   H  -0.254 -14.282  -0.041 1.00 . A A .  215 VAL HA   1 1 
        8 15004 1 1 43 VAL HB   H  -2.079 -15.858  -0.493 1.00 . A A .  215 VAL HB   1 1 
        8 15005 1 1 43 VAL HG11 H  -1.705 -13.900  -2.787 1.00 . A A .  215 VAL HG11 1 1 
        8 15006 1 1 43 VAL HG12 H  -2.379 -13.529  -1.200 1.00 . A A .  215 VAL HG12 1 1 
        8 15007 1 1 43 VAL HG13 H  -3.240 -14.618  -2.286 1.00 . A A .  215 VAL HG13 1 1 
        8 15008 1 1 43 VAL HG21 H  -0.902 -17.525  -1.884 1.00 . A A .  215 VAL HG21 1 1 
        8 15009 1 1 43 VAL HG22 H  -0.790 -16.369  -3.211 1.00 . A A .  215 VAL HG22 1 1 
        8 15010 1 1 43 VAL HG23 H  -2.366 -16.972  -2.698 1.00 . A A .  215 VAL HG23 1 1 
        8 15011 1 1 43 VAL N    N   0.734 -14.452  -1.870 1.00 . A A .  215 VAL N    1 1 
        8 15012 1 1 43 VAL O    O   0.179 -16.692   0.962 1.00 . A A .  215 VAL O    1 1 
        8 15013 1 1 44 GLU C    C   3.245 -17.301   1.138 1.00 . A A .  216 GLU C    1 1 
        8 15014 1 1 44 GLU CA   C   2.582 -17.783  -0.164 1.00 . A A .  216 GLU CA   1 1 
        8 15015 1 1 44 GLU CB   C   3.656 -18.168  -1.219 1.00 . A A .  216 GLU CB   1 1 
        8 15016 1 1 44 GLU CD   C   4.150 -18.919  -3.628 1.00 . A A .  216 GLU CD   1 1 
        8 15017 1 1 44 GLU CG   C   3.074 -18.586  -2.586 1.00 . A A .  216 GLU CG   1 1 
        8 15018 1 1 44 GLU H    H   1.963 -16.329  -1.584 1.00 . A A .  216 GLU H    1 1 
        8 15019 1 1 44 GLU HA   H   1.962 -18.647   0.046 1.00 . A A .  216 GLU HA   1 1 
        8 15020 1 1 44 GLU HB2  H   4.309 -17.314  -1.377 1.00 . A A .  216 GLU HB2  1 1 
        8 15021 1 1 44 GLU HB3  H   4.250 -18.994  -0.831 1.00 . A A .  216 GLU HB3  1 1 
        8 15022 1 1 44 GLU HG2  H   2.436 -19.454  -2.445 1.00 . A A .  216 GLU HG2  1 1 
        8 15023 1 1 44 GLU HG3  H   2.461 -17.772  -2.966 1.00 . A A .  216 GLU HG3  1 1 
        8 15024 1 1 44 GLU N    N   1.721 -16.715  -0.715 1.00 . A A .  216 GLU N    1 1 
        8 15025 1 1 44 GLU O    O   3.257 -18.004   2.153 1.00 . A A .  216 GLU O    1 1 
        8 15026 1 1 44 GLU OE1  O   4.621 -17.999  -4.333 1.00 . A A .  216 GLU OE1  1 1 
        8 15027 1 1 44 GLU OE2  O   4.543 -20.099  -3.734 1.00 . A A .  216 GLU OE2  1 1 
        8 15028 1 1 45 GLU C    C   3.280 -14.517   2.928 1.00 . A A .  217 GLU C    1 1 
        8 15029 1 1 45 GLU CA   C   4.351 -15.390   2.245 1.00 . A A .  217 GLU CA   1 1 
        8 15030 1 1 45 GLU CB   C   5.549 -14.539   1.795 1.00 . A A .  217 GLU CB   1 1 
        8 15031 1 1 45 GLU CD   C   7.553 -16.109   2.189 1.00 . A A .  217 GLU CD   1 1 
        8 15032 1 1 45 GLU CG   C   6.710 -15.335   1.163 1.00 . A A .  217 GLU CG   1 1 
        8 15033 1 1 45 GLU H    H   3.846 -15.629   0.211 1.00 . A A .  217 GLU H    1 1 
        8 15034 1 1 45 GLU HA   H   4.699 -16.133   2.953 1.00 . A A .  217 GLU HA   1 1 
        8 15035 1 1 45 GLU HB2  H   5.197 -13.817   1.057 1.00 . A A .  217 GLU HB2  1 1 
        8 15036 1 1 45 GLU HB3  H   5.934 -13.985   2.648 1.00 . A A .  217 GLU HB3  1 1 
        8 15037 1 1 45 GLU HG2  H   6.293 -16.039   0.444 1.00 . A A .  217 GLU HG2  1 1 
        8 15038 1 1 45 GLU HG3  H   7.340 -14.642   0.623 1.00 . A A .  217 GLU HG3  1 1 
        8 15039 1 1 45 GLU N    N   3.795 -16.082   1.078 1.00 . A A .  217 GLU N    1 1 
        8 15040 1 1 45 GLU O    O   3.470 -14.079   4.068 1.00 . A A .  217 GLU O    1 1 
        8 15041 1 1 45 GLU OE1  O   8.569 -15.560   2.672 1.00 . A A .  217 GLU OE1  1 1 
        8 15042 1 1 45 GLU OE2  O   7.207 -17.263   2.518 1.00 . A A .  217 GLU OE2  1 1 
        8 15043 1 1 46 GLY C    C   1.455 -11.958   2.717 1.00 . A A .  218 GLY C    1 1 
        8 15044 1 1 46 GLY CA   C   1.075 -13.427   2.719 1.00 . A A .  218 GLY CA   1 1 
        8 15045 1 1 46 GLY H    H   2.087 -14.651   1.319 1.00 . A A .  218 GLY H    1 1 
        8 15046 1 1 46 GLY HA2  H   0.200 -13.571   2.099 1.00 . A A .  218 GLY HA2  1 1 
        8 15047 1 1 46 GLY HA3  H   0.830 -13.727   3.728 1.00 . A A .  218 GLY HA3  1 1 
        8 15048 1 1 46 GLY N    N   2.162 -14.265   2.211 1.00 . A A .  218 GLY N    1 1 
        8 15049 1 1 46 GLY O    O   1.610 -11.352   3.781 1.00 . A A .  218 GLY O    1 1 
        8 15050 1 1 47 GLU C    C   1.733  -9.377   0.028 1.00 . A A .  219 GLU C    1 1 
        8 15051 1 1 47 GLU CA   C   2.189 -10.032   1.345 1.00 . A A .  219 GLU CA   1 1 
        8 15052 1 1 47 GLU CB   C   3.741 -10.081   1.425 1.00 . A A .  219 GLU CB   1 1 
        8 15053 1 1 47 GLU CD   C   5.877 -11.338   0.594 1.00 . A A .  219 GLU CD   1 1 
        8 15054 1 1 47 GLU CG   C   4.390 -11.012   0.374 1.00 . A A .  219 GLU CG   1 1 
        8 15055 1 1 47 GLU H    H   1.431 -11.911   0.707 1.00 . A A .  219 GLU H    1 1 
        8 15056 1 1 47 GLU HA   H   1.817  -9.426   2.172 1.00 . A A .  219 GLU HA   1 1 
        8 15057 1 1 47 GLU HB2  H   4.138  -9.077   1.291 1.00 . A A .  219 GLU HB2  1 1 
        8 15058 1 1 47 GLU HB3  H   4.025 -10.431   2.414 1.00 . A A .  219 GLU HB3  1 1 
        8 15059 1 1 47 GLU HG2  H   3.849 -11.951   0.367 1.00 . A A .  219 GLU HG2  1 1 
        8 15060 1 1 47 GLU HG3  H   4.279 -10.540  -0.601 1.00 . A A .  219 GLU HG3  1 1 
        8 15061 1 1 47 GLU N    N   1.649 -11.394   1.509 1.00 . A A .  219 GLU N    1 1 
        8 15062 1 1 47 GLU O    O   1.429 -10.060  -0.950 1.00 . A A .  219 GLU O    1 1 
        8 15063 1 1 47 GLU OE1  O   6.567 -11.679  -0.386 1.00 . A A .  219 GLU OE1  1 1 
        8 15064 1 1 47 GLU OE2  O   6.354 -11.303   1.755 1.00 . A A .  219 GLU OE2  1 1 
        8 15065 1 1 48 PHE C    C   2.709  -6.409  -1.466 1.00 . A A .  220 PHE C    1 1 
        8 15066 1 1 48 PHE CA   C   1.430  -7.181  -1.136 1.00 . A A .  220 PHE CA   1 1 
        8 15067 1 1 48 PHE CB   C   0.258  -6.173  -0.881 1.00 . A A .  220 PHE CB   1 1 
        8 15068 1 1 48 PHE CD1  C  -1.836  -6.055  -2.303 1.00 . A A .  220 PHE CD1  1 1 
        8 15069 1 1 48 PHE CD2  C  -1.731  -7.747  -0.623 1.00 . A A .  220 PHE CD2  1 1 
        8 15070 1 1 48 PHE CE1  C  -3.098  -6.477  -2.656 1.00 . A A .  220 PHE CE1  1 1 
        8 15071 1 1 48 PHE CE2  C  -2.999  -8.173  -0.981 1.00 . A A .  220 PHE CE2  1 1 
        8 15072 1 1 48 PHE CG   C  -1.130  -6.675  -1.276 1.00 . A A .  220 PHE CG   1 1 
        8 15073 1 1 48 PHE CZ   C  -3.680  -7.535  -1.997 1.00 . A A .  220 PHE CZ   1 1 
        8 15074 1 1 48 PHE H    H   1.793  -7.582   0.903 1.00 . A A .  220 PHE H    1 1 
        8 15075 1 1 48 PHE HA   H   1.176  -7.819  -1.981 1.00 . A A .  220 PHE HA   1 1 
        8 15076 1 1 48 PHE HB2  H   0.225  -5.926   0.177 1.00 . A A .  220 PHE HB2  1 1 
        8 15077 1 1 48 PHE HB3  H   0.445  -5.250  -1.431 1.00 . A A .  220 PHE HB3  1 1 
        8 15078 1 1 48 PHE HD1  H  -1.384  -5.222  -2.830 1.00 . A A .  220 PHE HD1  1 1 
        8 15079 1 1 48 PHE HD2  H  -1.194  -8.261   0.167 1.00 . A A .  220 PHE HD2  1 1 
        8 15080 1 1 48 PHE HE1  H  -3.627  -5.983  -3.456 1.00 . A A .  220 PHE HE1  1 1 
        8 15081 1 1 48 PHE HE2  H  -3.460  -9.008  -0.461 1.00 . A A .  220 PHE HE2  1 1 
        8 15082 1 1 48 PHE HZ   H  -4.678  -7.867  -2.275 1.00 . A A .  220 PHE HZ   1 1 
        8 15083 1 1 48 PHE N    N   1.672  -8.031   0.044 1.00 . A A .  220 PHE N    1 1 
        8 15084 1 1 48 PHE O    O   3.010  -5.389  -0.831 1.00 . A A .  220 PHE O    1 1 
        8 15085 1 1 49 ILE C    C   4.196  -5.209  -4.016 1.00 . A A .  221 ILE C    1 1 
        8 15086 1 1 49 ILE CA   C   4.656  -6.227  -2.948 1.00 . A A .  221 ILE CA   1 1 
        8 15087 1 1 49 ILE CB   C   5.715  -7.246  -3.532 1.00 . A A .  221 ILE CB   1 1 
        8 15088 1 1 49 ILE CD1  C   6.877  -9.531  -3.054 1.00 . A A .  221 ILE CD1  1 1 
        8 15089 1 1 49 ILE CG1  C   5.868  -8.489  -2.588 1.00 . A A .  221 ILE CG1  1 1 
        8 15090 1 1 49 ILE CG2  C   7.085  -6.544  -3.754 1.00 . A A .  221 ILE CG2  1 1 
        8 15091 1 1 49 ILE H    H   3.213  -7.766  -2.842 1.00 . A A .  221 ILE H    1 1 
        8 15092 1 1 49 ILE HA   H   5.118  -5.689  -2.117 1.00 . A A .  221 ILE HA   1 1 
        8 15093 1 1 49 ILE HB   H   5.356  -7.589  -4.504 1.00 . A A .  221 ILE HB   1 1 
        8 15094 1 1 49 ILE HD11 H   7.864  -9.094  -3.088 1.00 . A A .  221 ILE HD11 1 1 
        8 15095 1 1 49 ILE HD12 H   6.604  -9.887  -4.038 1.00 . A A .  221 ILE HD12 1 1 
        8 15096 1 1 49 ILE HD13 H   6.879 -10.361  -2.362 1.00 . A A .  221 ILE HD13 1 1 
        8 15097 1 1 49 ILE HG12 H   6.178  -8.159  -1.608 1.00 . A A .  221 ILE HG12 1 1 
        8 15098 1 1 49 ILE HG13 H   4.908  -8.989  -2.496 1.00 . A A .  221 ILE HG13 1 1 
        8 15099 1 1 49 ILE HG21 H   7.464  -6.170  -2.809 1.00 . A A .  221 ILE HG21 1 1 
        8 15100 1 1 49 ILE HG22 H   6.964  -5.711  -4.438 1.00 . A A .  221 ILE HG22 1 1 
        8 15101 1 1 49 ILE HG23 H   7.798  -7.241  -4.176 1.00 . A A .  221 ILE HG23 1 1 
        8 15102 1 1 49 ILE N    N   3.465  -6.908  -2.445 1.00 . A A .  221 ILE N    1 1 
        8 15103 1 1 49 ILE O    O   4.159  -5.517  -5.208 1.00 . A A .  221 ILE O    1 1 
        8 15104 1 1 50 ILE C    C   4.008  -1.733  -4.484 1.00 . A A .  222 ILE C    1 1 
        8 15105 1 1 50 ILE CA   C   3.131  -2.993  -4.398 1.00 . A A .  222 ILE CA   1 1 
        8 15106 1 1 50 ILE CB   C   1.643  -2.689  -3.886 1.00 . A A .  222 ILE CB   1 1 
        8 15107 1 1 50 ILE CD1  C   1.081  -0.107  -4.222 1.00 . A A .  222 ILE CD1  1 1 
        8 15108 1 1 50 ILE CG1  C   0.898  -1.549  -4.708 1.00 . A A .  222 ILE CG1  1 1 
        8 15109 1 1 50 ILE CG2  C   1.599  -2.418  -2.364 1.00 . A A .  222 ILE CG2  1 1 
        8 15110 1 1 50 ILE H    H   3.930  -3.809  -2.604 1.00 . A A .  222 ILE H    1 1 
        8 15111 1 1 50 ILE HA   H   3.038  -3.406  -5.407 1.00 . A A .  222 ILE HA   1 1 
        8 15112 1 1 50 ILE HB   H   1.083  -3.615  -4.033 1.00 . A A .  222 ILE HB   1 1 
        8 15113 1 1 50 ILE HD11 H   2.132   0.152  -4.238 1.00 . A A .  222 ILE HD11 1 1 
        8 15114 1 1 50 ILE HD12 H   0.706  -0.011  -3.214 1.00 . A A .  222 ILE HD12 1 1 
        8 15115 1 1 50 ILE HD13 H   0.541   0.567  -4.873 1.00 . A A .  222 ILE HD13 1 1 
        8 15116 1 1 50 ILE HG12 H   1.235  -1.581  -5.736 1.00 . A A .  222 ILE HG12 1 1 
        8 15117 1 1 50 ILE HG13 H  -0.164  -1.749  -4.702 1.00 . A A .  222 ILE HG13 1 1 
        8 15118 1 1 50 ILE HG21 H   0.575  -2.272  -2.044 1.00 . A A .  222 ILE HG21 1 1 
        8 15119 1 1 50 ILE HG22 H   2.173  -1.528  -2.132 1.00 . A A .  222 ILE HG22 1 1 
        8 15120 1 1 50 ILE HG23 H   2.021  -3.262  -1.825 1.00 . A A .  222 ILE HG23 1 1 
        8 15121 1 1 50 ILE N    N   3.780  -4.016  -3.554 1.00 . A A .  222 ILE N    1 1 
        8 15122 1 1 50 ILE O    O   4.375  -1.141  -3.463 1.00 . A A .  222 ILE O    1 1 
        8 15123 1 1 51 ASP C    C   4.091   1.037  -6.086 1.00 . A A .  223 ASP C    1 1 
        8 15124 1 1 51 ASP CA   C   5.094  -0.114  -6.010 1.00 . A A .  223 ASP CA   1 1 
        8 15125 1 1 51 ASP CB   C   5.887  -0.196  -7.330 1.00 . A A .  223 ASP CB   1 1 
        8 15126 1 1 51 ASP CG   C   6.662   1.084  -7.630 1.00 . A A .  223 ASP CG   1 1 
        8 15127 1 1 51 ASP H    H   4.162  -1.952  -6.470 1.00 . A A .  223 ASP H    1 1 
        8 15128 1 1 51 ASP HA   H   5.798   0.067  -5.193 1.00 . A A .  223 ASP HA   1 1 
        8 15129 1 1 51 ASP HB2  H   6.580  -1.014  -7.292 1.00 . A A .  223 ASP HB2  1 1 
        8 15130 1 1 51 ASP HB3  H   5.203  -0.377  -8.147 1.00 . A A .  223 ASP HB3  1 1 
        8 15131 1 1 51 ASP N    N   4.383  -1.362  -5.725 1.00 . A A .  223 ASP N    1 1 
        8 15132 1 1 51 ASP O    O   3.184   1.043  -6.960 1.00 . A A .  223 ASP O    1 1 
        8 15133 1 1 51 ASP OD1  O   7.744   1.294  -7.043 1.00 . A A .  223 ASP OD1  1 1 
        8 15134 1 1 51 ASP OD2  O   6.181   1.885  -8.449 1.00 . A A .  223 ASP OD2  1 1 
        8 15135 1 1 52 LEU C    C   4.092   4.371  -5.779 1.00 . A A .  224 LEU C    1 1 
        8 15136 1 1 52 LEU CA   C   3.460   3.194  -5.029 1.00 . A A .  224 LEU CA   1 1 
        8 15137 1 1 52 LEU CB   C   3.255   3.560  -3.520 1.00 . A A .  224 LEU CB   1 1 
        8 15138 1 1 52 LEU CD1  C   4.726   2.060  -2.037 1.00 . A A .  224 LEU CD1  1 1 
        8 15139 1 1 52 LEU CD2  C   2.341   2.611  -1.302 1.00 . A A .  224 LEU CD2  1 1 
        8 15140 1 1 52 LEU CG   C   3.282   2.367  -2.497 1.00 . A A .  224 LEU CG   1 1 
        8 15141 1 1 52 LEU H    H   5.078   1.910  -4.593 1.00 . A A .  224 LEU H    1 1 
        8 15142 1 1 52 LEU HA   H   2.492   2.985  -5.475 1.00 . A A .  224 LEU HA   1 1 
        8 15143 1 1 52 LEU HB2  H   4.022   4.272  -3.224 1.00 . A A .  224 LEU HB2  1 1 
        8 15144 1 1 52 LEU HB3  H   2.295   4.063  -3.436 1.00 . A A .  224 LEU HB3  1 1 
        8 15145 1 1 52 LEU HD11 H   5.172   2.947  -1.601 1.00 . A A .  224 LEU HD11 1 1 
        8 15146 1 1 52 LEU HD12 H   5.320   1.745  -2.882 1.00 . A A .  224 LEU HD12 1 1 
        8 15147 1 1 52 LEU HD13 H   4.716   1.270  -1.304 1.00 . A A .  224 LEU HD13 1 1 
        8 15148 1 1 52 LEU HD21 H   2.653   3.492  -0.755 1.00 . A A .  224 LEU HD21 1 1 
        8 15149 1 1 52 LEU HD22 H   2.353   1.754  -0.642 1.00 . A A .  224 LEU HD22 1 1 
        8 15150 1 1 52 LEU HD23 H   1.331   2.759  -1.666 1.00 . A A .  224 LEU HD23 1 1 
        8 15151 1 1 52 LEU HG   H   2.926   1.477  -3.002 1.00 . A A .  224 LEU HG   1 1 
        8 15152 1 1 52 LEU N    N   4.299   2.001  -5.179 1.00 . A A .  224 LEU N    1 1 
        8 15153 1 1 52 LEU O    O   3.454   5.411  -5.966 1.00 . A A .  224 LEU O    1 1 
        8 15154 1 1 53 TYR C    C   5.406   5.385  -8.357 1.00 . A A .  225 TYR C    1 1 
        8 15155 1 1 53 TYR CA   C   6.118   5.163  -6.997 1.00 . A A .  225 TYR CA   1 1 
        8 15156 1 1 53 TYR CB   C   7.580   4.632  -7.205 1.00 . A A .  225 TYR CB   1 1 
        8 15157 1 1 53 TYR CD1  C   8.948   6.210  -5.747 1.00 . A A .  225 TYR CD1  1 1 
        8 15158 1 1 53 TYR CD2  C   9.528   6.065  -8.060 1.00 . A A .  225 TYR CD2  1 1 
        8 15159 1 1 53 TYR CE1  C   9.967   7.120  -5.545 1.00 . A A .  225 TYR CE1  1 1 
        8 15160 1 1 53 TYR CE2  C  10.550   6.975  -7.860 1.00 . A A .  225 TYR CE2  1 1 
        8 15161 1 1 53 TYR CG   C   8.701   5.663  -7.006 1.00 . A A .  225 TYR CG   1 1 
        8 15162 1 1 53 TYR CZ   C  10.763   7.499  -6.602 1.00 . A A .  225 TYR CZ   1 1 
        8 15163 1 1 53 TYR H    H   5.812   3.357  -5.943 1.00 . A A .  225 TYR H    1 1 
        8 15164 1 1 53 TYR HA   H   6.143   6.099  -6.451 1.00 . A A .  225 TYR HA   1 1 
        8 15165 1 1 53 TYR HB2  H   7.765   3.817  -6.509 1.00 . A A .  225 TYR HB2  1 1 
        8 15166 1 1 53 TYR HB3  H   7.676   4.223  -8.209 1.00 . A A .  225 TYR HB3  1 1 
        8 15167 1 1 53 TYR HD1  H   8.323   5.916  -4.916 1.00 . A A .  225 TYR HD1  1 1 
        8 15168 1 1 53 TYR HD2  H   9.363   5.658  -9.049 1.00 . A A .  225 TYR HD2  1 1 
        8 15169 1 1 53 TYR HE1  H  10.135   7.528  -4.556 1.00 . A A .  225 TYR HE1  1 1 
        8 15170 1 1 53 TYR HE2  H  11.183   7.270  -8.690 1.00 . A A .  225 TYR HE2  1 1 
        8 15171 1 1 53 TYR HH   H  11.765   9.055  -7.110 1.00 . A A .  225 TYR HH   1 1 
        8 15172 1 1 53 TYR N    N   5.362   4.187  -6.191 1.00 . A A .  225 TYR N    1 1 
        8 15173 1 1 53 TYR O    O   5.557   6.431  -8.991 1.00 . A A .  225 TYR O    1 1 
        8 15174 1 1 53 TYR OH   O  11.773   8.409  -6.398 1.00 . A A .  225 TYR OH   1 1 
        8 15175 1 1 54 SER C    C   2.331   4.445  -9.750 1.00 . A A .  226 SER C    1 1 
        8 15176 1 1 54 SER CA   C   3.856   4.348 -10.023 1.00 . A A .  226 SER CA   1 1 
        8 15177 1 1 54 SER CB   C   4.184   3.066 -10.817 1.00 . A A .  226 SER CB   1 1 
        8 15178 1 1 54 SER H    H   4.631   3.538  -8.237 1.00 . A A .  226 SER H    1 1 
        8 15179 1 1 54 SER HA   H   4.145   5.208 -10.620 1.00 . A A .  226 SER HA   1 1 
        8 15180 1 1 54 SER HB2  H   3.918   2.188 -10.229 1.00 . A A .  226 SER HB2  1 1 
        8 15181 1 1 54 SER HB3  H   3.633   3.058 -11.747 1.00 . A A .  226 SER HB3  1 1 
        8 15182 1 1 54 SER HG   H   6.062   3.269 -10.330 1.00 . A A .  226 SER HG   1 1 
        8 15183 1 1 54 SER N    N   4.643   4.351  -8.782 1.00 . A A .  226 SER N    1 1 
        8 15184 1 1 54 SER O    O   1.538   4.313 -10.689 1.00 . A A .  226 SER O    1 1 
        8 15185 1 1 54 SER OG   O   5.565   2.995 -11.109 1.00 . A A .  226 SER OG   1 1 
        8 15186 1 1 55 LEU C    C   0.078   6.305  -8.860 1.00 . A A .  227 LEU C    1 1 
        8 15187 1 1 55 LEU CA   C   0.499   4.996  -8.149 1.00 . A A .  227 LEU CA   1 1 
        8 15188 1 1 55 LEU CB   C   0.254   5.147  -6.599 1.00 . A A .  227 LEU CB   1 1 
        8 15189 1 1 55 LEU CD1  C  -0.284   4.162  -4.277 1.00 . A A .  227 LEU CD1  1 1 
        8 15190 1 1 55 LEU CD2  C  -1.328   3.143  -6.349 1.00 . A A .  227 LEU CD2  1 1 
        8 15191 1 1 55 LEU CG   C  -0.085   3.848  -5.785 1.00 . A A .  227 LEU CG   1 1 
        8 15192 1 1 55 LEU H    H   2.575   4.669  -7.757 1.00 . A A .  227 LEU H    1 1 
        8 15193 1 1 55 LEU HA   H  -0.108   4.179  -8.526 1.00 . A A .  227 LEU HA   1 1 
        8 15194 1 1 55 LEU HB2  H   1.144   5.586  -6.168 1.00 . A A .  227 LEU HB2  1 1 
        8 15195 1 1 55 LEU HB3  H  -0.565   5.848  -6.448 1.00 . A A .  227 LEU HB3  1 1 
        8 15196 1 1 55 LEU HD11 H  -1.111   4.852  -4.146 1.00 . A A .  227 LEU HD11 1 1 
        8 15197 1 1 55 LEU HD12 H   0.616   4.606  -3.874 1.00 . A A .  227 LEU HD12 1 1 
        8 15198 1 1 55 LEU HD13 H  -0.494   3.247  -3.737 1.00 . A A .  227 LEU HD13 1 1 
        8 15199 1 1 55 LEU HD21 H  -1.528   2.245  -5.777 1.00 . A A .  227 LEU HD21 1 1 
        8 15200 1 1 55 LEU HD22 H  -1.154   2.869  -7.379 1.00 . A A .  227 LEU HD22 1 1 
        8 15201 1 1 55 LEU HD23 H  -2.186   3.798  -6.295 1.00 . A A .  227 LEU HD23 1 1 
        8 15202 1 1 55 LEU HG   H   0.745   3.153  -5.858 1.00 . A A .  227 LEU HG   1 1 
        8 15203 1 1 55 LEU N    N   1.918   4.686  -8.478 1.00 . A A .  227 LEU N    1 1 
        8 15204 1 1 55 LEU O    O   0.877   7.246  -8.907 1.00 . A A .  227 LEU O    1 1 
        8 15205 1 1 56 PRO C    C  -1.956   8.626  -8.758 1.00 . A A .  228 PRO C    1 1 
        8 15206 1 1 56 PRO CA   C  -1.727   7.662  -9.928 1.00 . A A .  228 PRO CA   1 1 
        8 15207 1 1 56 PRO CB   C  -3.071   7.259 -10.581 1.00 . A A .  228 PRO CB   1 1 
        8 15208 1 1 56 PRO CD   C  -2.069   5.241  -9.744 1.00 . A A .  228 PRO CD   1 1 
        8 15209 1 1 56 PRO CG   C  -3.400   5.920  -9.993 1.00 . A A .  228 PRO CG   1 1 
        8 15210 1 1 56 PRO HA   H  -1.076   8.132 -10.661 1.00 . A A .  228 PRO HA   1 1 
        8 15211 1 1 56 PRO HB2  H  -3.844   7.995 -10.345 1.00 . A A .  228 PRO HB2  1 1 
        8 15212 1 1 56 PRO HB3  H  -2.953   7.198 -11.659 1.00 . A A .  228 PRO HB3  1 1 
        8 15213 1 1 56 PRO HD2  H  -2.136   4.566  -8.901 1.00 . A A .  228 PRO HD2  1 1 
        8 15214 1 1 56 PRO HD3  H  -1.737   4.704 -10.629 1.00 . A A .  228 PRO HD3  1 1 
        8 15215 1 1 56 PRO HG2  H  -3.946   6.046  -9.058 1.00 . A A .  228 PRO HG2  1 1 
        8 15216 1 1 56 PRO HG3  H  -3.999   5.343 -10.692 1.00 . A A .  228 PRO HG3  1 1 
        8 15217 1 1 56 PRO N    N  -1.160   6.379  -9.452 1.00 . A A .  228 PRO N    1 1 
        8 15218 1 1 56 PRO O    O  -2.116   8.178  -7.614 1.00 . A A .  228 PRO O    1 1 
        8 15219 1 1 57 GLU C    C  -3.381  10.770  -7.171 1.00 . A A .  229 GLU C    1 1 
        8 15220 1 1 57 GLU CA   C  -2.133  10.996  -8.048 1.00 . A A .  229 GLU CA   1 1 
        8 15221 1 1 57 GLU CB   C  -2.163  12.405  -8.704 1.00 . A A .  229 GLU CB   1 1 
        8 15222 1 1 57 GLU CD   C  -2.147  14.956  -8.350 1.00 . A A .  229 GLU CD   1 1 
        8 15223 1 1 57 GLU CG   C  -2.108  13.571  -7.690 1.00 . A A .  229 GLU CG   1 1 
        8 15224 1 1 57 GLU H    H  -1.922  10.203 -10.006 1.00 . A A .  229 GLU H    1 1 
        8 15225 1 1 57 GLU HA   H  -1.258  10.930  -7.415 1.00 . A A .  229 GLU HA   1 1 
        8 15226 1 1 57 GLU HB2  H  -1.314  12.492  -9.374 1.00 . A A .  229 GLU HB2  1 1 
        8 15227 1 1 57 GLU HB3  H  -3.075  12.502  -9.287 1.00 . A A .  229 GLU HB3  1 1 
        8 15228 1 1 57 GLU HG2  H  -2.952  13.475  -7.011 1.00 . A A .  229 GLU HG2  1 1 
        8 15229 1 1 57 GLU HG3  H  -1.192  13.484  -7.109 1.00 . A A .  229 GLU HG3  1 1 
        8 15230 1 1 57 GLU N    N  -1.997   9.938  -9.063 1.00 . A A .  229 GLU N    1 1 
        8 15231 1 1 57 GLU O    O  -3.341  10.987  -5.959 1.00 . A A .  229 GLU O    1 1 
        8 15232 1 1 57 GLU OE1  O  -1.090  15.435  -8.811 1.00 . A A .  229 GLU OE1  1 1 
        8 15233 1 1 57 GLU OE2  O  -3.235  15.565  -8.412 1.00 . A A .  229 GLU OE2  1 1 
        8 15234 1 1 58 GLY C    C  -5.543   8.966  -5.988 1.00 . A A .  230 GLY C    1 1 
        8 15235 1 1 58 GLY CA   C  -5.719   9.966  -7.126 1.00 . A A .  230 GLY CA   1 1 
        8 15236 1 1 58 GLY H    H  -4.398  10.125  -8.772 1.00 . A A .  230 GLY H    1 1 
        8 15237 1 1 58 GLY HA2  H  -6.145  10.877  -6.742 1.00 . A A .  230 GLY HA2  1 1 
        8 15238 1 1 58 GLY HA3  H  -6.406   9.553  -7.855 1.00 . A A .  230 GLY HA3  1 1 
        8 15239 1 1 58 GLY N    N  -4.462  10.278  -7.807 1.00 . A A .  230 GLY N    1 1 
        8 15240 1 1 58 GLY O    O  -5.979   9.206  -4.854 1.00 . A A .  230 GLY O    1 1 
        8 15241 1 1 59 LEU C    C  -3.602   7.133  -4.249 1.00 . A A .  231 LEU C    1 1 
        8 15242 1 1 59 LEU CA   C  -4.626   6.769  -5.328 1.00 . A A .  231 LEU CA   1 1 
        8 15243 1 1 59 LEU CB   C  -4.224   5.453  -6.043 1.00 . A A .  231 LEU CB   1 1 
        8 15244 1 1 59 LEU CD1  C  -4.877   3.472  -7.534 1.00 . A A .  231 LEU CD1  1 1 
        8 15245 1 1 59 LEU CD2  C  -6.559   4.426  -5.860 1.00 . A A .  231 LEU CD2  1 1 
        8 15246 1 1 59 LEU CG   C  -5.375   4.743  -6.812 1.00 . A A .  231 LEU CG   1 1 
        8 15247 1 1 59 LEU H    H  -4.441   7.791  -7.183 1.00 . A A .  231 LEU H    1 1 
        8 15248 1 1 59 LEU HA   H  -5.583   6.596  -4.833 1.00 . A A .  231 LEU HA   1 1 
        8 15249 1 1 59 LEU HB2  H  -3.421   5.676  -6.745 1.00 . A A .  231 LEU HB2  1 1 
        8 15250 1 1 59 LEU HB3  H  -3.839   4.751  -5.301 1.00 . A A .  231 LEU HB3  1 1 
        8 15251 1 1 59 LEU HD11 H  -4.519   2.750  -6.811 1.00 . A A .  231 LEU HD11 1 1 
        8 15252 1 1 59 LEU HD12 H  -4.069   3.729  -8.207 1.00 . A A .  231 LEU HD12 1 1 
        8 15253 1 1 59 LEU HD13 H  -5.684   3.034  -8.109 1.00 . A A .  231 LEU HD13 1 1 
        8 15254 1 1 59 LEU HD21 H  -6.250   3.721  -5.094 1.00 . A A .  231 LEU HD21 1 1 
        8 15255 1 1 59 LEU HD22 H  -7.372   4.000  -6.427 1.00 . A A .  231 LEU HD22 1 1 
        8 15256 1 1 59 LEU HD23 H  -6.904   5.337  -5.389 1.00 . A A .  231 LEU HD23 1 1 
        8 15257 1 1 59 LEU HG   H  -5.744   5.415  -7.577 1.00 . A A .  231 LEU HG   1 1 
        8 15258 1 1 59 LEU N    N  -4.836   7.863  -6.288 1.00 . A A .  231 LEU N    1 1 
        8 15259 1 1 59 LEU O    O  -3.871   6.914  -3.077 1.00 . A A .  231 LEU O    1 1 
        8 15260 1 1 60 LEU C    C  -1.824   9.136  -2.686 1.00 . A A .  232 LEU C    1 1 
        8 15261 1 1 60 LEU CA   C  -1.372   8.025  -3.655 1.00 . A A .  232 LEU CA   1 1 
        8 15262 1 1 60 LEU CB   C   0.011   8.333  -4.336 1.00 . A A .  232 LEU CB   1 1 
        8 15263 1 1 60 LEU CD1  C  -0.057  10.854  -4.992 1.00 . A A .  232 LEU CD1  1 1 
        8 15264 1 1 60 LEU CD2  C   1.327   9.222  -6.364 1.00 . A A .  232 LEU CD2  1 1 
        8 15265 1 1 60 LEU CG   C   0.061   9.397  -5.490 1.00 . A A .  232 LEU CG   1 1 
        8 15266 1 1 60 LEU H    H  -2.289   7.880  -5.582 1.00 . A A .  232 LEU H    1 1 
        8 15267 1 1 60 LEU HA   H  -1.233   7.127  -3.048 1.00 . A A .  232 LEU HA   1 1 
        8 15268 1 1 60 LEU HB2  H   0.704   8.650  -3.559 1.00 . A A .  232 LEU HB2  1 1 
        8 15269 1 1 60 LEU HB3  H   0.381   7.391  -4.733 1.00 . A A .  232 LEU HB3  1 1 
        8 15270 1 1 60 LEU HD11 H  -0.039  11.531  -5.836 1.00 . A A .  232 LEU HD11 1 1 
        8 15271 1 1 60 LEU HD12 H   0.764  11.087  -4.328 1.00 . A A .  232 LEU HD12 1 1 
        8 15272 1 1 60 LEU HD13 H  -0.992  10.984  -4.459 1.00 . A A .  232 LEU HD13 1 1 
        8 15273 1 1 60 LEU HD21 H   2.216   9.374  -5.763 1.00 . A A .  232 LEU HD21 1 1 
        8 15274 1 1 60 LEU HD22 H   1.313   9.938  -7.174 1.00 . A A .  232 LEU HD22 1 1 
        8 15275 1 1 60 LEU HD23 H   1.342   8.222  -6.780 1.00 . A A .  232 LEU HD23 1 1 
        8 15276 1 1 60 LEU HG   H  -0.791   9.225  -6.137 1.00 . A A .  232 LEU HG   1 1 
        8 15277 1 1 60 LEU N    N  -2.435   7.689  -4.634 1.00 . A A .  232 LEU N    1 1 
        8 15278 1 1 60 LEU O    O  -1.304   9.213  -1.587 1.00 . A A .  232 LEU O    1 1 
        8 15279 1 1 61 LYS C    C  -4.400  10.329  -1.204 1.00 . A A .  233 LYS C    1 1 
        8 15280 1 1 61 LYS CA   C  -3.431  10.987  -2.208 1.00 . A A .  233 LYS CA   1 1 
        8 15281 1 1 61 LYS CB   C  -4.176  12.087  -3.030 1.00 . A A .  233 LYS CB   1 1 
        8 15282 1 1 61 LYS CD   C  -2.464  14.005  -2.710 1.00 . A A .  233 LYS CD   1 1 
        8 15283 1 1 61 LYS CE   C  -3.371  14.910  -1.854 1.00 . A A .  233 LYS CE   1 1 
        8 15284 1 1 61 LYS CG   C  -3.248  13.120  -3.716 1.00 . A A .  233 LYS CG   1 1 
        8 15285 1 1 61 LYS H    H  -3.107   9.915  -4.029 1.00 . A A .  233 LYS H    1 1 
        8 15286 1 1 61 LYS HA   H  -2.633  11.462  -1.644 1.00 . A A .  233 LYS HA   1 1 
        8 15287 1 1 61 LYS HB2  H  -4.768  11.600  -3.799 1.00 . A A .  233 LYS HB2  1 1 
        8 15288 1 1 61 LYS HB3  H  -4.853  12.628  -2.372 1.00 . A A .  233 LYS HB3  1 1 
        8 15289 1 1 61 LYS HD2  H  -1.899  13.359  -2.044 1.00 . A A .  233 LYS HD2  1 1 
        8 15290 1 1 61 LYS HD3  H  -1.768  14.628  -3.263 1.00 . A A .  233 LYS HD3  1 1 
        8 15291 1 1 61 LYS HE2  H  -4.065  14.297  -1.293 1.00 . A A .  233 LYS HE2  1 1 
        8 15292 1 1 61 LYS HE3  H  -2.757  15.473  -1.162 1.00 . A A .  233 LYS HE3  1 1 
        8 15293 1 1 61 LYS HG2  H  -2.532  12.583  -4.335 1.00 . A A .  233 LYS HG2  1 1 
        8 15294 1 1 61 LYS HG3  H  -3.850  13.760  -4.357 1.00 . A A .  233 LYS HG3  1 1 
        8 15295 1 1 61 LYS HZ1  H  -4.741  16.458  -2.088 1.00 . A A .  233 LYS HZ1  1 1 
        8 15296 1 1 61 LYS HZ2  H  -4.743  15.350  -3.360 1.00 . A A .  233 LYS HZ2  1 1 
        8 15297 1 1 61 LYS HZ3  H  -3.491  16.473  -3.224 1.00 . A A .  233 LYS HZ3  1 1 
        8 15298 1 1 61 LYS N    N  -2.804   9.975  -3.100 1.00 . A A .  233 LYS N    1 1 
        8 15299 1 1 61 LYS NZ   N  -4.141  15.862  -2.688 1.00 . A A .  233 LYS NZ   1 1 
        8 15300 1 1 61 LYS O    O  -4.375  10.660  -0.015 1.00 . A A .  233 LYS O    1 1 
        8 15301 1 1 62 SER C    C  -5.573   7.796   0.175 1.00 . A A .  234 SER C    1 1 
        8 15302 1 1 62 SER CA   C  -6.256   8.704  -0.871 1.00 . A A .  234 SER CA   1 1 
        8 15303 1 1 62 SER CB   C  -7.192   7.875  -1.777 1.00 . A A .  234 SER CB   1 1 
        8 15304 1 1 62 SER H    H  -5.214   9.209  -2.658 1.00 . A A .  234 SER H    1 1 
        8 15305 1 1 62 SER HA   H  -6.846   9.451  -0.350 1.00 . A A .  234 SER HA   1 1 
        8 15306 1 1 62 SER HB2  H  -6.605   7.194  -2.382 1.00 . A A .  234 SER HB2  1 1 
        8 15307 1 1 62 SER HB3  H  -7.878   7.305  -1.170 1.00 . A A .  234 SER HB3  1 1 
        8 15308 1 1 62 SER HG   H  -7.416   8.902  -3.427 1.00 . A A .  234 SER HG   1 1 
        8 15309 1 1 62 SER N    N  -5.256   9.415  -1.702 1.00 . A A .  234 SER N    1 1 
        8 15310 1 1 62 SER O    O  -5.964   7.761   1.349 1.00 . A A .  234 SER O    1 1 
        8 15311 1 1 62 SER OG   O  -7.941   8.709  -2.646 1.00 . A A .  234 SER OG   1 1 
        8 15312 1 1 63 LEU C    C  -2.890   7.006   1.566 1.00 . A A .  235 LEU C    1 1 
        8 15313 1 1 63 LEU CA   C  -3.720   6.189   0.559 1.00 . A A .  235 LEU CA   1 1 
        8 15314 1 1 63 LEU CB   C  -2.789   5.274  -0.313 1.00 . A A .  235 LEU CB   1 1 
        8 15315 1 1 63 LEU CD1  C  -3.666   2.958   0.340 1.00 . A A .  235 LEU CD1  1 1 
        8 15316 1 1 63 LEU CD2  C  -4.664   4.147  -1.686 1.00 . A A .  235 LEU CD2  1 1 
        8 15317 1 1 63 LEU CG   C  -3.396   3.928  -0.830 1.00 . A A .  235 LEU CG   1 1 
        8 15318 1 1 63 LEU H    H  -4.325   7.138  -1.220 1.00 . A A .  235 LEU H    1 1 
        8 15319 1 1 63 LEU HA   H  -4.405   5.551   1.117 1.00 . A A .  235 LEU HA   1 1 
        8 15320 1 1 63 LEU HB2  H  -2.460   5.846  -1.173 1.00 . A A .  235 LEU HB2  1 1 
        8 15321 1 1 63 LEU HB3  H  -1.904   5.025   0.272 1.00 . A A .  235 LEU HB3  1 1 
        8 15322 1 1 63 LEU HD11 H  -4.365   3.400   1.040 1.00 . A A .  235 LEU HD11 1 1 
        8 15323 1 1 63 LEU HD12 H  -2.739   2.740   0.851 1.00 . A A .  235 LEU HD12 1 1 
        8 15324 1 1 63 LEU HD13 H  -4.080   2.035  -0.044 1.00 . A A .  235 LEU HD13 1 1 
        8 15325 1 1 63 LEU HD21 H  -4.419   4.770  -2.535 1.00 . A A .  235 LEU HD21 1 1 
        8 15326 1 1 63 LEU HD22 H  -5.432   4.632  -1.097 1.00 . A A .  235 LEU HD22 1 1 
        8 15327 1 1 63 LEU HD23 H  -5.034   3.195  -2.043 1.00 . A A .  235 LEU HD23 1 1 
        8 15328 1 1 63 LEU HG   H  -2.662   3.444  -1.466 1.00 . A A .  235 LEU HG   1 1 
        8 15329 1 1 63 LEU N    N  -4.541   7.072  -0.281 1.00 . A A .  235 LEU N    1 1 
        8 15330 1 1 63 LEU O    O  -2.759   6.594   2.706 1.00 . A A .  235 LEU O    1 1 
        8 15331 1 1 64 TRP C    C  -2.380   9.550   3.148 1.00 . A A .  236 TRP C    1 1 
        8 15332 1 1 64 TRP CA   C  -1.527   9.031   2.002 1.00 . A A .  236 TRP CA   1 1 
        8 15333 1 1 64 TRP CB   C  -0.913  10.192   1.193 1.00 . A A .  236 TRP CB   1 1 
        8 15334 1 1 64 TRP CD1  C  -0.136  12.550   1.862 1.00 . A A .  236 TRP CD1  1 1 
        8 15335 1 1 64 TRP CD2  C   0.970  10.919   2.935 1.00 . A A .  236 TRP CD2  1 1 
        8 15336 1 1 64 TRP CE2  C   1.465  12.162   3.371 1.00 . A A .  236 TRP CE2  1 1 
        8 15337 1 1 64 TRP CE3  C   1.519   9.752   3.476 1.00 . A A .  236 TRP CE3  1 1 
        8 15338 1 1 64 TRP CG   C  -0.073  11.191   1.968 1.00 . A A .  236 TRP CG   1 1 
        8 15339 1 1 64 TRP CH2  C   2.989  11.122   4.825 1.00 . A A .  236 TRP CH2  1 1 
        8 15340 1 1 64 TRP CZ2  C   2.480  12.275   4.306 1.00 . A A .  236 TRP CZ2  1 1 
        8 15341 1 1 64 TRP CZ3  C   2.524   9.865   4.408 1.00 . A A .  236 TRP CZ3  1 1 
        8 15342 1 1 64 TRP H    H  -2.467   8.416   0.198 1.00 . A A .  236 TRP H    1 1 
        8 15343 1 1 64 TRP HA   H  -0.721   8.429   2.407 1.00 . A A .  236 TRP HA   1 1 
        8 15344 1 1 64 TRP HB2  H  -0.272   9.771   0.434 1.00 . A A .  236 TRP HB2  1 1 
        8 15345 1 1 64 TRP HB3  H  -1.714  10.729   0.702 1.00 . A A .  236 TRP HB3  1 1 
        8 15346 1 1 64 TRP HD1  H  -0.817  13.078   1.200 1.00 . A A .  236 TRP HD1  1 1 
        8 15347 1 1 64 TRP HE1  H   0.914  14.101   2.801 1.00 . A A .  236 TRP HE1  1 1 
        8 15348 1 1 64 TRP HE3  H   1.167   8.775   3.172 1.00 . A A .  236 TRP HE3  1 1 
        8 15349 1 1 64 TRP HH2  H   3.781  11.158   5.557 1.00 . A A .  236 TRP HH2  1 1 
        8 15350 1 1 64 TRP HZ2  H   2.847  13.240   4.633 1.00 . A A .  236 TRP HZ2  1 1 
        8 15351 1 1 64 TRP HZ3  H   2.955   8.975   4.838 1.00 . A A .  236 TRP HZ3  1 1 
        8 15352 1 1 64 TRP N    N  -2.331   8.152   1.128 1.00 . A A .  236 TRP N    1 1 
        8 15353 1 1 64 TRP NE1  N   0.776  13.138   2.698 1.00 . A A .  236 TRP NE1  1 1 
        8 15354 1 1 64 TRP O    O  -2.038   9.334   4.295 1.00 . A A .  236 TRP O    1 1 
        8 15355 1 1 65 ASP C    C  -4.863   9.610   4.808 1.00 . A A .  237 ASP C    1 1 
        8 15356 1 1 65 ASP CA   C  -4.535  10.677   3.745 1.00 . A A .  237 ASP CA   1 1 
        8 15357 1 1 65 ASP CB   C  -5.824  11.054   2.970 1.00 . A A .  237 ASP CB   1 1 
        8 15358 1 1 65 ASP CG   C  -6.991  11.521   3.870 1.00 . A A .  237 ASP CG   1 1 
        8 15359 1 1 65 ASP H    H  -3.630  10.391   1.851 1.00 . A A .  237 ASP H    1 1 
        8 15360 1 1 65 ASP HA   H  -4.144  11.564   4.238 1.00 . A A .  237 ASP HA   1 1 
        8 15361 1 1 65 ASP HB2  H  -5.591  11.850   2.266 1.00 . A A .  237 ASP HB2  1 1 
        8 15362 1 1 65 ASP HB3  H  -6.152  10.187   2.402 1.00 . A A .  237 ASP HB3  1 1 
        8 15363 1 1 65 ASP N    N  -3.501  10.201   2.796 1.00 . A A .  237 ASP N    1 1 
        8 15364 1 1 65 ASP O    O  -4.864   9.893   6.008 1.00 . A A .  237 ASP O    1 1 
        8 15365 1 1 65 ASP OD1  O  -7.829  10.681   4.272 1.00 . A A .  237 ASP OD1  1 1 
        8 15366 1 1 65 ASP OD2  O  -7.086  12.729   4.167 1.00 . A A .  237 ASP OD2  1 1 
        8 15367 1 1 66 TYR C    C  -4.296   6.901   6.157 1.00 . A A .  238 TYR C    1 1 
        8 15368 1 1 66 TYR CA   C  -5.431   7.222   5.167 1.00 . A A .  238 TYR CA   1 1 
        8 15369 1 1 66 TYR CB   C  -5.745   6.003   4.262 1.00 . A A .  238 TYR CB   1 1 
        8 15370 1 1 66 TYR CD1  C  -7.364   4.591   5.629 1.00 . A A .  238 TYR CD1  1 1 
        8 15371 1 1 66 TYR CD2  C  -5.225   3.650   5.122 1.00 . A A .  238 TYR CD2  1 1 
        8 15372 1 1 66 TYR CE1  C  -7.707   3.443   6.314 1.00 . A A .  238 TYR CE1  1 1 
        8 15373 1 1 66 TYR CE2  C  -5.571   2.501   5.808 1.00 . A A .  238 TYR CE2  1 1 
        8 15374 1 1 66 TYR CG   C  -6.115   4.724   5.019 1.00 . A A .  238 TYR CG   1 1 
        8 15375 1 1 66 TYR CZ   C  -6.809   2.401   6.400 1.00 . A A .  238 TYR CZ   1 1 
        8 15376 1 1 66 TYR H    H  -5.056   8.247   3.360 1.00 . A A .  238 TYR H    1 1 
        8 15377 1 1 66 TYR HA   H  -6.320   7.464   5.737 1.00 . A A .  238 TYR HA   1 1 
        8 15378 1 1 66 TYR HB2  H  -6.580   6.252   3.617 1.00 . A A .  238 TYR HB2  1 1 
        8 15379 1 1 66 TYR HB3  H  -4.882   5.791   3.637 1.00 . A A .  238 TYR HB3  1 1 
        8 15380 1 1 66 TYR HD1  H  -8.071   5.406   5.562 1.00 . A A .  238 TYR HD1  1 1 
        8 15381 1 1 66 TYR HD2  H  -4.247   3.724   4.655 1.00 . A A .  238 TYR HD2  1 1 
        8 15382 1 1 66 TYR HE1  H  -8.680   3.363   6.779 1.00 . A A .  238 TYR HE1  1 1 
        8 15383 1 1 66 TYR HE2  H  -4.867   1.684   5.879 1.00 . A A .  238 TYR HE2  1 1 
        8 15384 1 1 66 TYR HH   H  -6.402   0.995   7.646 1.00 . A A .  238 TYR HH   1 1 
        8 15385 1 1 66 TYR N    N  -5.105   8.381   4.329 1.00 . A A .  238 TYR N    1 1 
        8 15386 1 1 66 TYR O    O  -4.472   7.029   7.368 1.00 . A A .  238 TYR O    1 1 
        8 15387 1 1 66 TYR OH   O  -7.147   1.258   7.092 1.00 . A A .  238 TYR OH   1 1 
        8 15388 1 1 67 VAL C    C  -1.405   7.110   7.336 1.00 . A A .  239 VAL C    1 1 
        8 15389 1 1 67 VAL CA   C  -2.004   6.017   6.430 1.00 . A A .  239 VAL CA   1 1 
        8 15390 1 1 67 VAL CB   C  -0.893   5.382   5.513 1.00 . A A .  239 VAL CB   1 1 
        8 15391 1 1 67 VAL CG1  C  -1.530   4.348   4.555 1.00 . A A .  239 VAL CG1  1 1 
        8 15392 1 1 67 VAL CG2  C  -0.088   6.453   4.731 1.00 . A A .  239 VAL CG2  1 1 
        8 15393 1 1 67 VAL H    H  -2.999   6.636   4.673 1.00 . A A .  239 VAL H    1 1 
        8 15394 1 1 67 VAL HA   H  -2.397   5.224   7.073 1.00 . A A .  239 VAL HA   1 1 
        8 15395 1 1 67 VAL HB   H  -0.195   4.846   6.157 1.00 . A A .  239 VAL HB   1 1 
        8 15396 1 1 67 VAL HG11 H  -0.777   3.949   3.888 1.00 . A A .  239 VAL HG11 1 1 
        8 15397 1 1 67 VAL HG12 H  -2.310   4.818   3.968 1.00 . A A .  239 VAL HG12 1 1 
        8 15398 1 1 67 VAL HG13 H  -1.962   3.535   5.128 1.00 . A A .  239 VAL HG13 1 1 
        8 15399 1 1 67 VAL HG21 H  -0.757   7.027   4.098 1.00 . A A .  239 VAL HG21 1 1 
        8 15400 1 1 67 VAL HG22 H   0.659   5.973   4.111 1.00 . A A .  239 VAL HG22 1 1 
        8 15401 1 1 67 VAL HG23 H   0.407   7.123   5.424 1.00 . A A .  239 VAL HG23 1 1 
        8 15402 1 1 67 VAL N    N  -3.126   6.534   5.630 1.00 . A A .  239 VAL N    1 1 
        8 15403 1 1 67 VAL O    O  -0.863   6.803   8.392 1.00 . A A .  239 VAL O    1 1 
        8 15404 1 1 68 LYS C    C  -1.864   9.827   8.908 1.00 . A A .  240 LYS C    1 1 
        8 15405 1 1 68 LYS CA   C  -0.988   9.523   7.679 1.00 . A A .  240 LYS CA   1 1 
        8 15406 1 1 68 LYS CB   C  -0.802  10.781   6.773 1.00 . A A .  240 LYS CB   1 1 
        8 15407 1 1 68 LYS CD   C  -1.851  12.740   5.473 1.00 . A A .  240 LYS CD   1 1 
        8 15408 1 1 68 LYS CE   C  -0.813  13.758   5.950 1.00 . A A .  240 LYS CE   1 1 
        8 15409 1 1 68 LYS CG   C  -2.080  11.598   6.488 1.00 . A A .  240 LYS CG   1 1 
        8 15410 1 1 68 LYS H    H  -2.069   8.564   6.130 1.00 . A A .  240 LYS H    1 1 
        8 15411 1 1 68 LYS HA   H  -0.009   9.216   8.030 1.00 . A A .  240 LYS HA   1 1 
        8 15412 1 1 68 LYS HB2  H  -0.081  11.443   7.241 1.00 . A A .  240 LYS HB2  1 1 
        8 15413 1 1 68 LYS HB3  H  -0.395  10.456   5.816 1.00 . A A .  240 LYS HB3  1 1 
        8 15414 1 1 68 LYS HD2  H  -1.513  12.313   4.533 1.00 . A A .  240 LYS HD2  1 1 
        8 15415 1 1 68 LYS HD3  H  -2.795  13.253   5.305 1.00 . A A .  240 LYS HD3  1 1 
        8 15416 1 1 68 LYS HE2  H   0.136  13.256   6.091 1.00 . A A .  240 LYS HE2  1 1 
        8 15417 1 1 68 LYS HE3  H  -0.698  14.519   5.190 1.00 . A A .  240 LYS HE3  1 1 
        8 15418 1 1 68 LYS HG2  H  -2.835  10.929   6.092 1.00 . A A .  240 LYS HG2  1 1 
        8 15419 1 1 68 LYS HG3  H  -2.442  12.021   7.420 1.00 . A A .  240 LYS HG3  1 1 
        8 15420 1 1 68 LYS HZ1  H  -1.288  13.699   7.984 1.00 . A A .  240 LYS HZ1  1 1 
        8 15421 1 1 68 LYS HZ2  H  -2.106  14.907   7.123 1.00 . A A .  240 LYS HZ2  1 1 
        8 15422 1 1 68 LYS HZ3  H  -0.471  15.099   7.507 1.00 . A A .  240 LYS HZ3  1 1 
        8 15423 1 1 68 LYS N    N  -1.553   8.389   6.935 1.00 . A A .  240 LYS N    1 1 
        8 15424 1 1 68 LYS NZ   N  -1.198  14.411   7.229 1.00 . A A .  240 LYS NZ   1 1 
        8 15425 1 1 68 LYS O    O  -1.353  10.182   9.952 1.00 . A A .  240 LYS O    1 1 
        8 15426 1 1 69 LYS C    C  -4.165   8.512  10.778 1.00 . A A .  241 LYS C    1 1 
        8 15427 1 1 69 LYS CA   C  -4.110   9.821   9.952 1.00 . A A .  241 LYS CA   1 1 
        8 15428 1 1 69 LYS CB   C  -5.527  10.278   9.491 1.00 . A A .  241 LYS CB   1 1 
        8 15429 1 1 69 LYS CD   C  -7.585   9.815   8.021 1.00 . A A .  241 LYS CD   1 1 
        8 15430 1 1 69 LYS CE   C  -8.352   8.787   7.165 1.00 . A A .  241 LYS CE   1 1 
        8 15431 1 1 69 LYS CG   C  -6.333   9.222   8.700 1.00 . A A .  241 LYS CG   1 1 
        8 15432 1 1 69 LYS H    H  -3.580   9.454   7.907 1.00 . A A .  241 LYS H    1 1 
        8 15433 1 1 69 LYS HA   H  -3.695  10.592  10.591 1.00 . A A .  241 LYS HA   1 1 
        8 15434 1 1 69 LYS HB2  H  -6.107  10.561  10.365 1.00 . A A .  241 LYS HB2  1 1 
        8 15435 1 1 69 LYS HB3  H  -5.409  11.155   8.860 1.00 . A A .  241 LYS HB3  1 1 
        8 15436 1 1 69 LYS HD2  H  -8.253  10.192   8.788 1.00 . A A .  241 LYS HD2  1 1 
        8 15437 1 1 69 LYS HD3  H  -7.280  10.640   7.383 1.00 . A A .  241 LYS HD3  1 1 
        8 15438 1 1 69 LYS HE2  H  -7.669   8.317   6.474 1.00 . A A .  241 LYS HE2  1 1 
        8 15439 1 1 69 LYS HE3  H  -8.782   8.033   7.812 1.00 . A A .  241 LYS HE3  1 1 
        8 15440 1 1 69 LYS HG2  H  -5.690   8.803   7.935 1.00 . A A .  241 LYS HG2  1 1 
        8 15441 1 1 69 LYS HG3  H  -6.638   8.430   9.378 1.00 . A A .  241 LYS HG3  1 1 
        8 15442 1 1 69 LYS HZ1  H  -9.048  10.172   5.774 1.00 . A A .  241 LYS HZ1  1 1 
        8 15443 1 1 69 LYS HZ2  H -10.139   9.851   7.021 1.00 . A A .  241 LYS HZ2  1 1 
        8 15444 1 1 69 LYS HZ3  H  -9.917   8.723   5.781 1.00 . A A .  241 LYS HZ3  1 1 
        8 15445 1 1 69 LYS N    N  -3.199   9.668   8.790 1.00 . A A .  241 LYS N    1 1 
        8 15446 1 1 69 LYS NZ   N  -9.442   9.426   6.382 1.00 . A A .  241 LYS NZ   1 1 
        8 15447 1 1 69 LYS O    O  -4.698   8.493  11.885 1.00 . A A .  241 LYS O    1 1 
        8 15448 1 1 70 ASN C    C  -2.116   6.014  11.663 1.00 . A A .  242 ASN C    1 1 
        8 15449 1 1 70 ASN CA   C  -3.461   6.112  10.895 1.00 . A A .  242 ASN CA   1 1 
        8 15450 1 1 70 ASN CB   C  -3.589   4.954   9.849 1.00 . A A .  242 ASN CB   1 1 
        8 15451 1 1 70 ASN CG   C  -5.024   4.623   9.405 1.00 . A A .  242 ASN CG   1 1 
        8 15452 1 1 70 ASN H    H  -3.271   7.500   9.292 1.00 . A A .  242 ASN H    1 1 
        8 15453 1 1 70 ASN HA   H  -4.268   6.020  11.619 1.00 . A A .  242 ASN HA   1 1 
        8 15454 1 1 70 ASN HB2  H  -3.042   5.230   8.956 1.00 . A A .  242 ASN HB2  1 1 
        8 15455 1 1 70 ASN HB3  H  -3.148   4.049  10.257 1.00 . A A .  242 ASN HB3  1 1 
        8 15456 1 1 70 ASN HD21 H  -6.832   5.394   9.074 1.00 . A A .  242 ASN HD21 1 1 
        8 15457 1 1 70 ASN HD22 H  -5.630   6.513   9.599 1.00 . A A .  242 ASN HD22 1 1 
        8 15458 1 1 70 ASN N    N  -3.603   7.423  10.213 1.00 . A A .  242 ASN N    1 1 
        8 15459 1 1 70 ASN ND2  N  -5.917   5.611   9.355 1.00 . A A .  242 ASN ND2  1 1 
        8 15460 1 1 70 ASN O    O  -1.980   5.177  12.564 1.00 . A A .  242 ASN O    1 1 
        8 15461 1 1 70 ASN OD1  O  -5.324   3.478   9.075 1.00 . A A .  242 ASN OD1  1 1 
        8 15462 1 1 71 THR C    C   0.339   8.108  12.900 1.00 . A A .  243 THR C    1 1 
        8 15463 1 1 71 THR CA   C   0.204   6.886  11.960 1.00 . A A .  243 THR CA   1 1 
        8 15464 1 1 71 THR CB   C   1.378   6.888  10.918 1.00 . A A .  243 THR CB   1 1 
        8 15465 1 1 71 THR CG2  C   1.491   5.536  10.177 1.00 . A A .  243 THR CG2  1 1 
        8 15466 1 1 71 THR H    H  -1.277   7.468  10.544 1.00 . A A .  243 THR H    1 1 
        8 15467 1 1 71 THR HA   H   0.300   5.983  12.565 1.00 . A A .  243 THR HA   1 1 
        8 15468 1 1 71 THR HB   H   2.311   7.059  11.451 1.00 . A A .  243 THR HB   1 1 
        8 15469 1 1 71 THR HG1  H   0.899   7.606   9.136 1.00 . A A .  243 THR HG1  1 1 
        8 15470 1 1 71 THR HG21 H   1.674   4.740  10.889 1.00 . A A .  243 THR HG21 1 1 
        8 15471 1 1 71 THR HG22 H   2.311   5.572   9.470 1.00 . A A .  243 THR HG22 1 1 
        8 15472 1 1 71 THR HG23 H   0.572   5.334   9.643 1.00 . A A .  243 THR HG23 1 1 
        8 15473 1 1 71 THR N    N  -1.121   6.857  11.292 1.00 . A A .  243 THR N    1 1 
        8 15474 1 1 71 THR O    O   0.877   7.989  14.005 1.00 . A A .  243 THR O    1 1 
        8 15475 1 1 71 THR OG1  O   1.198   7.961   9.977 1.00 . A A .  243 THR OG1  1 1 
        8 15476 1 1 72 GLU C    C  -1.276  10.608  14.184 1.00 . A A .  244 GLU C    1 1 
        8 15477 1 1 72 GLU CA   C  -0.069  10.537  13.229 1.00 . A A .  244 GLU CA   1 1 
        8 15478 1 1 72 GLU CB   C  -0.006  11.767  12.271 1.00 . A A .  244 GLU CB   1 1 
        8 15479 1 1 72 GLU CD   C   1.064  12.854  10.191 1.00 . A A .  244 GLU CD   1 1 
        8 15480 1 1 72 GLU CG   C   1.139  11.714  11.226 1.00 . A A .  244 GLU CG   1 1 
        8 15481 1 1 72 GLU H    H  -0.525   9.311  11.558 1.00 . A A .  244 GLU H    1 1 
        8 15482 1 1 72 GLU HA   H   0.832  10.511  13.830 1.00 . A A .  244 GLU HA   1 1 
        8 15483 1 1 72 GLU HB2  H  -0.948  11.834  11.735 1.00 . A A .  244 GLU HB2  1 1 
        8 15484 1 1 72 GLU HB3  H   0.117  12.664  12.867 1.00 . A A .  244 GLU HB3  1 1 
        8 15485 1 1 72 GLU HG2  H   2.088  11.763  11.749 1.00 . A A .  244 GLU HG2  1 1 
        8 15486 1 1 72 GLU HG3  H   1.089  10.767  10.693 1.00 . A A .  244 GLU HG3  1 1 
        8 15487 1 1 72 GLU N    N  -0.131   9.283  12.447 1.00 . A A .  244 GLU N    1 1 
        8 15488 1 1 72 GLU O    O  -2.038  11.579  14.219 1.00 . A A .  244 GLU O    1 1 
        8 15489 1 1 72 GLU OE1  O   0.170  12.821   9.316 1.00 . A A .  244 GLU OE1  1 1 
        8 15490 1 1 72 GLU OE2  O   1.883  13.793  10.245 1.00 . A A .  244 GLU OE2  1 1 
        8 15491 2 2  2 GLU C    C  43.707  17.053  24.836 1.00 . B B . 1183 GLU C    1 1 
        8 15492 2 2  2 GLU CA   C  43.370  16.604  26.267 1.00 . B B . 1183 GLU CA   1 1 
        8 15493 2 2  2 GLU CB   C  44.577  15.918  26.957 1.00 . B B . 1183 GLU CB   1 1 
        8 15494 2 2  2 GLU CD   C  46.089  13.849  27.129 1.00 . B B . 1183 GLU CD   1 1 
        8 15495 2 2  2 GLU CG   C  45.048  14.604  26.295 1.00 . B B . 1183 GLU CG   1 1 
        8 15496 2 2  2 GLU H    H  41.469  15.903  25.660 1.00 . B B . 1183 GLU H    1 1 
        8 15497 2 2  2 GLU HA   H  43.081  17.475  26.844 1.00 . B B . 1183 GLU HA   1 1 
        8 15498 2 2  2 GLU HB2  H  45.411  16.612  26.968 1.00 . B B . 1183 GLU HB2  1 1 
        8 15499 2 2  2 GLU HB3  H  44.300  15.702  27.986 1.00 . B B . 1183 GLU HB3  1 1 
        8 15500 2 2  2 GLU HG2  H  44.185  13.961  26.146 1.00 . B B . 1183 GLU HG2  1 1 
        8 15501 2 2  2 GLU HG3  H  45.478  14.838  25.326 1.00 . B B . 1183 GLU HG3  1 1 
        8 15502 2 2  2 GLU N    N  42.226  15.703  26.256 1.00 . B B . 1183 GLU N    1 1 
        8 15503 2 2  2 GLU O    O  44.092  18.209  24.609 1.00 . B B . 1183 GLU O    1 1 
        8 15504 2 2  2 GLU OE1  O  45.694  13.039  27.992 1.00 . B B . 1183 GLU OE1  1 1 
        8 15505 2 2  2 GLU OE2  O  47.307  14.079  26.949 1.00 . B B . 1183 GLU OE2  1 1 
        8 15506 2 2  3 VAL C    C  42.466  16.953  21.838 1.00 . B B . 1184 VAL C    1 1 
        8 15507 2 2  3 VAL CA   C  43.759  16.388  22.451 1.00 . B B . 1184 VAL CA   1 1 
        8 15508 2 2  3 VAL CB   C  44.227  15.095  21.668 1.00 . B B . 1184 VAL CB   1 1 
        8 15509 2 2  3 VAL CG1  C  45.536  14.521  22.273 1.00 . B B . 1184 VAL CG1  1 1 
        8 15510 2 2  3 VAL CG2  C  43.116  14.013  21.622 1.00 . B B . 1184 VAL CG2  1 1 
        8 15511 2 2  3 VAL H    H  43.267  15.221  24.141 1.00 . B B . 1184 VAL H    1 1 
        8 15512 2 2  3 VAL HA   H  44.542  17.140  22.358 1.00 . B B . 1184 VAL HA   1 1 
        8 15513 2 2  3 VAL HB   H  44.445  15.392  20.642 1.00 . B B . 1184 VAL HB   1 1 
        8 15514 2 2  3 VAL HG11 H  45.367  14.229  23.304 1.00 . B B . 1184 VAL HG11 1 1 
        8 15515 2 2  3 VAL HG12 H  46.317  15.271  22.245 1.00 . B B . 1184 VAL HG12 1 1 
        8 15516 2 2  3 VAL HG13 H  45.857  13.655  21.707 1.00 . B B . 1184 VAL HG13 1 1 
        8 15517 2 2  3 VAL HG21 H  42.240  14.404  21.116 1.00 . B B . 1184 VAL HG21 1 1 
        8 15518 2 2  3 VAL HG22 H  42.844  13.725  22.629 1.00 . B B . 1184 VAL HG22 1 1 
        8 15519 2 2  3 VAL HG23 H  43.472  13.139  21.089 1.00 . B B . 1184 VAL HG23 1 1 
        8 15520 2 2  3 VAL N    N  43.550  16.119  23.877 1.00 . B B . 1184 VAL N    1 1 
        8 15521 2 2  3 VAL O    O  41.354  16.664  22.303 1.00 . B B . 1184 VAL O    1 1 
        8 15522 2 2  4 LYS C    C  41.076  17.632  18.861 1.00 . B B . 1185 LYS C    1 1 
        8 15523 2 2  4 LYS CA   C  41.511  18.441  20.097 1.00 . B B . 1185 LYS CA   1 1 
        8 15524 2 2  4 LYS CB   C  41.922  19.907  19.714 1.00 . B B . 1185 LYS CB   1 1 
        8 15525 2 2  4 LYS CD   C  43.021  20.607  21.955 1.00 . B B . 1185 LYS CD   1 1 
        8 15526 2 2  4 LYS CE   C  42.935  21.538  23.172 1.00 . B B . 1185 LYS CE   1 1 
        8 15527 2 2  4 LYS CG   C  41.944  20.918  20.893 1.00 . B B . 1185 LYS CG   1 1 
        8 15528 2 2  4 LYS H    H  43.526  17.908  20.452 1.00 . B B . 1185 LYS H    1 1 
        8 15529 2 2  4 LYS HA   H  40.667  18.487  20.778 1.00 . B B . 1185 LYS HA   1 1 
        8 15530 2 2  4 LYS HB2  H  42.909  19.887  19.265 1.00 . B B . 1185 LYS HB2  1 1 
        8 15531 2 2  4 LYS HB3  H  41.223  20.284  18.972 1.00 . B B . 1185 LYS HB3  1 1 
        8 15532 2 2  4 LYS HD2  H  42.896  19.584  22.293 1.00 . B B . 1185 LYS HD2  1 1 
        8 15533 2 2  4 LYS HD3  H  43.999  20.710  21.497 1.00 . B B . 1185 LYS HD3  1 1 
        8 15534 2 2  4 LYS HE2  H  43.094  22.560  22.851 1.00 . B B . 1185 LYS HE2  1 1 
        8 15535 2 2  4 LYS HE3  H  41.952  21.452  23.615 1.00 . B B . 1185 LYS HE3  1 1 
        8 15536 2 2  4 LYS HG2  H  42.127  21.912  20.498 1.00 . B B . 1185 LYS HG2  1 1 
        8 15537 2 2  4 LYS HG3  H  40.969  20.906  21.371 1.00 . B B . 1185 LYS HG3  1 1 
        8 15538 2 2  4 LYS HZ1  H  44.909  21.296  23.805 1.00 . B B . 1185 LYS HZ1  1 1 
        8 15539 2 2  4 LYS HZ2  H  43.828  20.220  24.529 1.00 . B B . 1185 LYS HZ2  1 1 
        8 15540 2 2  4 LYS HZ3  H  43.867  21.839  25.022 1.00 . B B . 1185 LYS HZ3  1 1 
        8 15541 2 2  4 LYS N    N  42.623  17.761  20.786 1.00 . B B . 1185 LYS N    1 1 
        8 15542 2 2  4 LYS NZ   N  43.955  21.202  24.203 1.00 . B B . 1185 LYS NZ   1 1 
        8 15543 2 2  4 LYS O    O  40.685  18.206  17.843 1.00 . B B . 1185 LYS O    1 1 
        8 15544 2 2  5 SER C    C  39.109  15.411  17.857 1.00 . B B . 1186 SER C    1 1 
        8 15545 2 2  5 SER CA   C  40.655  15.371  17.928 1.00 . B B . 1186 SER CA   1 1 
        8 15546 2 2  5 SER CB   C  41.189  13.938  18.202 1.00 . B B . 1186 SER CB   1 1 
        8 15547 2 2  5 SER H    H  41.457  15.905  19.809 1.00 . B B . 1186 SER H    1 1 
        8 15548 2 2  5 SER HA   H  41.061  15.719  16.981 1.00 . B B . 1186 SER HA   1 1 
        8 15549 2 2  5 SER HB2  H  42.271  13.956  18.265 1.00 . B B . 1186 SER HB2  1 1 
        8 15550 2 2  5 SER HB3  H  40.790  13.575  19.144 1.00 . B B . 1186 SER HB3  1 1 
        8 15551 2 2  5 SER HG   H  40.969  13.444  16.319 1.00 . B B . 1186 SER HG   1 1 
        8 15552 2 2  5 SER N    N  41.113  16.289  18.981 1.00 . B B . 1186 SER N    1 1 
        8 15553 2 2  5 SER O    O  38.418  14.618  18.505 1.00 . B B . 1186 SER O    1 1 
        8 15554 2 2  5 SER OG   O  40.822  13.034  17.177 1.00 . B B . 1186 SER OG   1 1 
        8 15555 2 2  6 SER C    C  36.852  17.241  15.550 1.00 . B B . 1187 SER C    1 1 
        8 15556 2 2  6 SER CA   C  37.145  16.629  16.941 1.00 . B B . 1187 SER CA   1 1 
        8 15557 2 2  6 SER CB   C  36.622  17.549  18.082 1.00 . B B . 1187 SER CB   1 1 
        8 15558 2 2  6 SER H    H  39.214  17.031  16.693 1.00 . B B . 1187 SER H    1 1 
        8 15559 2 2  6 SER HA   H  36.637  15.669  17.001 1.00 . B B . 1187 SER HA   1 1 
        8 15560 2 2  6 SER HB2  H  36.865  17.106  19.041 1.00 . B B . 1187 SER HB2  1 1 
        8 15561 2 2  6 SER HB3  H  37.098  18.520  18.016 1.00 . B B . 1187 SER HB3  1 1 
        8 15562 2 2  6 SER HG   H  34.848  17.295  17.256 1.00 . B B . 1187 SER HG   1 1 
        8 15563 2 2  6 SER N    N  38.593  16.403  17.116 1.00 . B B . 1187 SER N    1 1 
        8 15564 2 2  6 SER O    O  35.688  17.427  15.186 1.00 . B B . 1187 SER O    1 1 
        8 15565 2 2  6 SER OG   O  35.214  17.737  18.031 1.00 . B B . 1187 SER OG   1 1 
        8 15566 2 2  7 SER C    C  37.351  17.101  12.405 1.00 . B B . 1188 SER C    1 1 
        8 15567 2 2  7 SER CA   C  37.818  18.145  13.443 1.00 . B B . 1188 SER CA   1 1 
        8 15568 2 2  7 SER CB   C  39.184  18.764  13.051 1.00 . B B . 1188 SER CB   1 1 
        8 15569 2 2  7 SER H    H  38.813  17.333  15.121 1.00 . B B . 1188 SER H    1 1 
        8 15570 2 2  7 SER HA   H  37.080  18.943  13.496 1.00 . B B . 1188 SER HA   1 1 
        8 15571 2 2  7 SER HB2  H  39.925  17.979  12.945 1.00 . B B . 1188 SER HB2  1 1 
        8 15572 2 2  7 SER HB3  H  39.090  19.300  12.120 1.00 . B B . 1188 SER HB3  1 1 
        8 15573 2 2  7 SER HG   H  38.886  20.010  14.540 1.00 . B B . 1188 SER HG   1 1 
        8 15574 2 2  7 SER N    N  37.923  17.534  14.778 1.00 . B B . 1188 SER N    1 1 
        8 15575 2 2  7 SER O    O  38.170  16.383  11.822 1.00 . B B . 1188 SER O    1 1 
        8 15576 2 2  7 SER OG   O  39.638  19.669  14.038 1.00 . B B . 1188 SER OG   1 1 
        8 15577 2 2  8 VAL C    C  34.405  16.750  10.373 1.00 . B B . 1189 VAL C    1 1 
        8 15578 2 2  8 VAL CA   C  35.401  16.026  11.295 1.00 . B B . 1189 VAL CA   1 1 
        8 15579 2 2  8 VAL CB   C  34.675  14.839  12.041 1.00 . B B . 1189 VAL CB   1 1 
        8 15580 2 2  8 VAL CG1  C  35.691  13.951  12.809 1.00 . B B . 1189 VAL CG1  1 1 
        8 15581 2 2  8 VAL CG2  C  33.549  15.360  12.984 1.00 . B B . 1189 VAL CG2  1 1 
        8 15582 2 2  8 VAL H    H  35.433  17.548  12.773 1.00 . B B . 1189 VAL H    1 1 
        8 15583 2 2  8 VAL HA   H  36.189  15.598  10.674 1.00 . B B . 1189 VAL HA   1 1 
        8 15584 2 2  8 VAL HB   H  34.209  14.207  11.282 1.00 . B B . 1189 VAL HB   1 1 
        8 15585 2 2  8 VAL HG11 H  35.168  13.137  13.296 1.00 . B B . 1189 VAL HG11 1 1 
        8 15586 2 2  8 VAL HG12 H  36.204  14.541  13.559 1.00 . B B . 1189 VAL HG12 1 1 
        8 15587 2 2  8 VAL HG13 H  36.423  13.541  12.119 1.00 . B B . 1189 VAL HG13 1 1 
        8 15588 2 2  8 VAL HG21 H  33.974  16.013  13.739 1.00 . B B . 1189 VAL HG21 1 1 
        8 15589 2 2  8 VAL HG22 H  33.057  14.528  13.471 1.00 . B B . 1189 VAL HG22 1 1 
        8 15590 2 2  8 VAL HG23 H  32.816  15.916  12.410 1.00 . B B . 1189 VAL HG23 1 1 
        8 15591 2 2  8 VAL N    N  36.021  16.977  12.238 1.00 . B B . 1189 VAL N    1 1 
        8 15592 2 2  8 VAL O    O  33.754  17.726  10.775 1.00 . B B . 1189 VAL O    1 1 
        8 15593 2 2  9 GLU C    C  33.345  15.717   6.953 1.00 . B B . 1190 GLU C    1 1 
        8 15594 2 2  9 GLU CA   C  33.402  16.748   8.098 1.00 . B B . 1190 GLU CA   1 1 
        8 15595 2 2  9 GLU CB   C  33.845  18.147   7.577 1.00 . B B . 1190 GLU CB   1 1 
        8 15596 2 2  9 GLU CD   C  35.731  19.582   6.606 1.00 . B B . 1190 GLU CD   1 1 
        8 15597 2 2  9 GLU CG   C  35.208  18.166   6.857 1.00 . B B . 1190 GLU CG   1 1 
        8 15598 2 2  9 GLU H    H  34.938  15.530   8.891 1.00 . B B . 1190 GLU H    1 1 
        8 15599 2 2  9 GLU HA   H  32.416  16.823   8.544 1.00 . B B . 1190 GLU HA   1 1 
        8 15600 2 2  9 GLU HB2  H  33.094  18.515   6.886 1.00 . B B . 1190 GLU HB2  1 1 
        8 15601 2 2  9 GLU HB3  H  33.894  18.830   8.424 1.00 . B B . 1190 GLU HB3  1 1 
        8 15602 2 2  9 GLU HG2  H  35.931  17.620   7.458 1.00 . B B . 1190 GLU HG2  1 1 
        8 15603 2 2  9 GLU HG3  H  35.100  17.656   5.905 1.00 . B B . 1190 GLU HG3  1 1 
        8 15604 2 2  9 GLU N    N  34.331  16.261   9.131 1.00 . B B . 1190 GLU N    1 1 
        8 15605 2 2  9 GLU O    O  34.024  14.680   7.007 1.00 . B B . 1190 GLU O    1 1 
        8 15606 2 2  9 GLU OE1  O  36.498  20.098   7.444 1.00 . B B . 1190 GLU OE1  1 1 
        8 15607 2 2  9 GLU OE2  O  35.362  20.193   5.588 1.00 . B B . 1190 GLU OE2  1 1 
        8 15608 2 2 10 ILE C    C  32.250  16.002   3.469 1.00 . B B . 1191 ILE C    1 1 
        8 15609 2 2 10 ILE CA   C  32.409  15.137   4.734 1.00 . B B . 1191 ILE CA   1 1 
        8 15610 2 2 10 ILE CB   C  31.213  14.102   4.878 1.00 . B B . 1191 ILE CB   1 1 
        8 15611 2 2 10 ILE CD1  C  29.910  12.236   3.591 1.00 . B B . 1191 ILE CD1  1 1 
        8 15612 2 2 10 ILE CG1  C  31.026  13.266   3.557 1.00 . B B . 1191 ILE CG1  1 1 
        8 15613 2 2 10 ILE CG2  C  29.894  14.799   5.310 1.00 . B B . 1191 ILE CG2  1 1 
        8 15614 2 2 10 ILE H    H  32.011  16.836   5.947 1.00 . B B . 1191 ILE H    1 1 
        8 15615 2 2 10 ILE HA   H  33.334  14.566   4.641 1.00 . B B . 1191 ILE HA   1 1 
        8 15616 2 2 10 ILE HB   H  31.486  13.417   5.678 1.00 . B B . 1191 ILE HB   1 1 
        8 15617 2 2 10 ILE HD11 H  28.964  12.729   3.758 1.00 . B B . 1191 ILE HD11 1 1 
        8 15618 2 2 10 ILE HD12 H  30.093  11.524   4.386 1.00 . B B . 1191 ILE HD12 1 1 
        8 15619 2 2 10 ILE HD13 H  29.878  11.717   2.646 1.00 . B B . 1191 ILE HD13 1 1 
        8 15620 2 2 10 ILE HG12 H  30.805  13.938   2.738 1.00 . B B . 1191 ILE HG12 1 1 
        8 15621 2 2 10 ILE HG13 H  31.947  12.742   3.335 1.00 . B B . 1191 ILE HG13 1 1 
        8 15622 2 2 10 ILE HG21 H  29.586  15.504   4.549 1.00 . B B . 1191 ILE HG21 1 1 
        8 15623 2 2 10 ILE HG22 H  30.048  15.329   6.240 1.00 . B B . 1191 ILE HG22 1 1 
        8 15624 2 2 10 ILE HG23 H  29.113  14.061   5.451 1.00 . B B . 1191 ILE HG23 1 1 
        8 15625 2 2 10 ILE N    N  32.536  16.006   5.919 1.00 . B B . 1191 ILE N    1 1 
        8 15626 2 2 10 ILE O    O  31.422  16.921   3.428 1.00 . B B . 1191 ILE O    1 1 
        8 15627 2 2 11 ILE C    C  31.826  15.718   0.376 1.00 . B B . 1192 ILE C    1 1 
        8 15628 2 2 11 ILE CA   C  33.012  16.352   1.132 1.00 . B B . 1192 ILE CA   1 1 
        8 15629 2 2 11 ILE CB   C  34.368  16.212   0.301 1.00 . B B . 1192 ILE CB   1 1 
        8 15630 2 2 11 ILE CD1  C  36.038  16.641   2.305 1.00 . B B . 1192 ILE CD1  1 1 
        8 15631 2 2 11 ILE CG1  C  35.535  17.077   0.928 1.00 . B B . 1192 ILE CG1  1 1 
        8 15632 2 2 11 ILE CG2  C  34.163  16.578  -1.202 1.00 . B B . 1192 ILE CG2  1 1 
        8 15633 2 2 11 ILE H    H  33.764  15.025   2.597 1.00 . B B . 1192 ILE H    1 1 
        8 15634 2 2 11 ILE HA   H  32.815  17.414   1.283 1.00 . B B . 1192 ILE HA   1 1 
        8 15635 2 2 11 ILE HB   H  34.664  15.162   0.332 1.00 . B B . 1192 ILE HB   1 1 
        8 15636 2 2 11 ILE HD11 H  36.840  17.298   2.616 1.00 . B B . 1192 ILE HD11 1 1 
        8 15637 2 2 11 ILE HD12 H  36.408  15.627   2.255 1.00 . B B . 1192 ILE HD12 1 1 
        8 15638 2 2 11 ILE HD13 H  35.232  16.697   3.024 1.00 . B B . 1192 ILE HD13 1 1 
        8 15639 2 2 11 ILE HG12 H  36.392  17.047   0.265 1.00 . B B . 1192 ILE HG12 1 1 
        8 15640 2 2 11 ILE HG13 H  35.204  18.106   1.013 1.00 . B B . 1192 ILE HG13 1 1 
        8 15641 2 2 11 ILE HG21 H  33.430  15.912  -1.642 1.00 . B B . 1192 ILE HG21 1 1 
        8 15642 2 2 11 ILE HG22 H  35.096  16.476  -1.741 1.00 . B B . 1192 ILE HG22 1 1 
        8 15643 2 2 11 ILE HG23 H  33.811  17.599  -1.288 1.00 . B B . 1192 ILE HG23 1 1 
        8 15644 2 2 11 ILE N    N  33.087  15.712   2.454 1.00 . B B . 1192 ILE N    1 1 
        8 15645 2 2 11 ILE O    O  31.897  14.564  -0.073 1.00 . B B . 1192 ILE O    1 1 
        8 15646 2 2 12 ASN C    C  29.204  16.914  -1.580 1.00 . B B . 1193 ASN C    1 1 
        8 15647 2 2 12 ASN CA   C  29.476  16.027  -0.349 1.00 . B B . 1193 ASN CA   1 1 
        8 15648 2 2 12 ASN CB   C  28.290  16.107   0.662 1.00 . B B . 1193 ASN CB   1 1 
        8 15649 2 2 12 ASN CG   C  26.984  15.440   0.177 1.00 . B B . 1193 ASN CG   1 1 
        8 15650 2 2 12 ASN H    H  30.746  17.377   0.673 1.00 . B B . 1193 ASN H    1 1 
        8 15651 2 2 12 ASN HA   H  29.600  14.994  -0.674 1.00 . B B . 1193 ASN HA   1 1 
        8 15652 2 2 12 ASN HB2  H  28.593  15.621   1.586 1.00 . B B . 1193 ASN HB2  1 1 
        8 15653 2 2 12 ASN HB3  H  28.076  17.146   0.879 1.00 . B B . 1193 ASN HB3  1 1 
        8 15654 2 2 12 ASN HD21 H  25.273  14.674   0.836 1.00 . B B . 1193 ASN HD21 1 1 
        8 15655 2 2 12 ASN HD22 H  26.340  15.293   2.047 1.00 . B B . 1193 ASN HD22 1 1 
        8 15656 2 2 12 ASN N    N  30.720  16.473   0.293 1.00 . B B . 1193 ASN N    1 1 
        8 15657 2 2 12 ASN ND2  N  26.113  15.103   1.115 1.00 . B B . 1193 ASN ND2  1 1 
        8 15658 2 2 12 ASN O    O  28.987  18.126  -1.451 1.00 . B B . 1193 ASN O    1 1 
        8 15659 2 2 12 ASN OD1  O  26.734  15.269  -1.020 1.00 . B B . 1193 ASN OD1  1 1 
        8 15660 2 2 13 GLY C    C  27.999  15.971  -4.851 1.00 . B B . 1194 GLY C    1 1 
        8 15661 2 2 13 GLY CA   C  28.857  16.920  -4.030 1.00 . B B . 1194 GLY CA   1 1 
        8 15662 2 2 13 GLY H    H  29.575  15.363  -2.785 1.00 . B B . 1194 GLY H    1 1 
        8 15663 2 2 13 GLY HA2  H  28.292  17.827  -3.833 1.00 . B B . 1194 GLY HA2  1 1 
        8 15664 2 2 13 GLY HA3  H  29.745  17.174  -4.591 1.00 . B B . 1194 GLY HA3  1 1 
        8 15665 2 2 13 GLY N    N  29.257  16.290  -2.765 1.00 . B B . 1194 GLY N    1 1 
        8 15666 2 2 13 GLY O    O  27.961  16.057  -6.081 1.00 . B B . 1194 GLY O    1 1 
        8 15667 2 2 14 SER C    C  25.138  14.330  -5.244 1.00 . B B . 1195 SER C    1 1 
        8 15668 2 2 14 SER CA   C  26.538  13.941  -4.716 1.00 . B B . 1195 SER CA   1 1 
        8 15669 2 2 14 SER CB   C  26.425  12.838  -3.632 1.00 . B B . 1195 SER CB   1 1 
        8 15670 2 2 14 SER H    H  27.212  15.213  -3.169 1.00 . B B . 1195 SER H    1 1 
        8 15671 2 2 14 SER HA   H  27.121  13.551  -5.547 1.00 . B B . 1195 SER HA   1 1 
        8 15672 2 2 14 SER HB2  H  25.775  13.174  -2.833 1.00 . B B . 1195 SER HB2  1 1 
        8 15673 2 2 14 SER HB3  H  26.012  11.938  -4.071 1.00 . B B . 1195 SER HB3  1 1 
        8 15674 2 2 14 SER HG   H  27.602  12.384  -2.121 1.00 . B B . 1195 SER HG   1 1 
        8 15675 2 2 14 SER N    N  27.266  15.086  -4.138 1.00 . B B . 1195 SER N    1 1 
        8 15676 2 2 14 SER O    O  24.312  13.443  -5.513 1.00 . B B . 1195 SER O    1 1 
        8 15677 2 2 14 SER OG   O  27.697  12.523  -3.074 1.00 . B B . 1195 SER OG   1 1 
        8 15678 2 2 15 GLU C    C  23.634  15.879  -7.507 1.00 . B B . 1196 GLU C    1 1 
        8 15679 2 2 15 GLU CA   C  23.605  16.136  -5.986 1.00 . B B . 1196 GLU CA   1 1 
        8 15680 2 2 15 GLU CB   C  23.370  17.652  -5.636 1.00 . B B . 1196 GLU CB   1 1 
        8 15681 2 2 15 GLU CD   C  21.462  18.396  -7.280 1.00 . B B . 1196 GLU CD   1 1 
        8 15682 2 2 15 GLU CG   C  21.910  18.176  -5.812 1.00 . B B . 1196 GLU CG   1 1 
        8 15683 2 2 15 GLU H    H  25.535  16.298  -5.116 1.00 . B B . 1196 GLU H    1 1 
        8 15684 2 2 15 GLU HA   H  22.795  15.551  -5.553 1.00 . B B . 1196 GLU HA   1 1 
        8 15685 2 2 15 GLU HB2  H  23.648  17.808  -4.596 1.00 . B B . 1196 GLU HB2  1 1 
        8 15686 2 2 15 GLU HB3  H  24.027  18.261  -6.249 1.00 . B B . 1196 GLU HB3  1 1 
        8 15687 2 2 15 GLU HG2  H  21.235  17.467  -5.345 1.00 . B B . 1196 GLU HG2  1 1 
        8 15688 2 2 15 GLU HG3  H  21.824  19.123  -5.281 1.00 . B B . 1196 GLU HG3  1 1 
        8 15689 2 2 15 GLU N    N  24.868  15.645  -5.402 1.00 . B B . 1196 GLU N    1 1 
        8 15690 2 2 15 GLU O    O  24.061  16.731  -8.291 1.00 . B B . 1196 GLU O    1 1 
        8 15691 2 2 15 GLU OE1  O  20.829  17.497  -7.885 1.00 . B B . 1196 GLU OE1  1 1 
        8 15692 2 2 15 GLU OE2  O  21.753  19.471  -7.840 1.00 . B B . 1196 GLU OE2  1 1 
        8 15693 2 2 16 SER C    C  21.629  13.995  -9.579 1.00 . B B . 1197 SER C    1 1 
        8 15694 2 2 16 SER CA   C  23.115  14.218  -9.279 1.00 . B B . 1197 SER CA   1 1 
        8 15695 2 2 16 SER CB   C  23.919  12.910  -9.508 1.00 . B B . 1197 SER CB   1 1 
        8 15696 2 2 16 SER H    H  23.041  14.001  -7.182 1.00 . B B . 1197 SER H    1 1 
        8 15697 2 2 16 SER HA   H  23.506  14.996  -9.935 1.00 . B B . 1197 SER HA   1 1 
        8 15698 2 2 16 SER HB2  H  23.541  12.132  -8.858 1.00 . B B . 1197 SER HB2  1 1 
        8 15699 2 2 16 SER HB3  H  23.816  12.592 -10.541 1.00 . B B . 1197 SER HB3  1 1 
        8 15700 2 2 16 SER HG   H  25.771  13.213 -10.052 1.00 . B B . 1197 SER HG   1 1 
        8 15701 2 2 16 SER N    N  23.247  14.652  -7.884 1.00 . B B . 1197 SER N    1 1 
        8 15702 2 2 16 SER O    O  20.964  13.233  -8.865 1.00 . B B . 1197 SER O    1 1 
        8 15703 2 2 16 SER OG   O  25.296  13.097  -9.225 1.00 . B B . 1197 SER OG   1 1 
        8 15704 2 2 17 LYS C    C  19.582  13.253 -11.923 1.00 . B B . 1198 LYS C    1 1 
        8 15705 2 2 17 LYS CA   C  19.700  14.516 -11.049 1.00 . B B . 1198 LYS CA   1 1 
        8 15706 2 2 17 LYS CB   C  19.208  15.787 -11.792 1.00 . B B . 1198 LYS CB   1 1 
        8 15707 2 2 17 LYS CD   C  18.902  18.347 -11.717 1.00 . B B . 1198 LYS CD   1 1 
        8 15708 2 2 17 LYS CE   C  19.099  19.619 -10.877 1.00 . B B . 1198 LYS CE   1 1 
        8 15709 2 2 17 LYS CG   C  19.256  17.065 -10.929 1.00 . B B . 1198 LYS CG   1 1 
        8 15710 2 2 17 LYS H    H  21.659  15.351 -11.066 1.00 . B B . 1198 LYS H    1 1 
        8 15711 2 2 17 LYS HA   H  19.080  14.375 -10.162 1.00 . B B . 1198 LYS HA   1 1 
        8 15712 2 2 17 LYS HB2  H  19.828  15.943 -12.670 1.00 . B B . 1198 LYS HB2  1 1 
        8 15713 2 2 17 LYS HB3  H  18.183  15.633 -12.115 1.00 . B B . 1198 LYS HB3  1 1 
        8 15714 2 2 17 LYS HD2  H  19.537  18.410 -12.592 1.00 . B B . 1198 LYS HD2  1 1 
        8 15715 2 2 17 LYS HD3  H  17.865  18.292 -12.033 1.00 . B B . 1198 LYS HD3  1 1 
        8 15716 2 2 17 LYS HE2  H  18.855  20.485 -11.480 1.00 . B B . 1198 LYS HE2  1 1 
        8 15717 2 2 17 LYS HE3  H  18.437  19.586 -10.020 1.00 . B B . 1198 LYS HE3  1 1 
        8 15718 2 2 17 LYS HG2  H  18.556  16.957 -10.106 1.00 . B B . 1198 LYS HG2  1 1 
        8 15719 2 2 17 LYS HG3  H  20.260  17.169 -10.522 1.00 . B B . 1198 LYS HG3  1 1 
        8 15720 2 2 17 LYS HZ1  H  21.164  19.737 -11.197 1.00 . B B . 1198 LYS HZ1  1 1 
        8 15721 2 2 17 LYS HZ2  H  20.740  18.979  -9.741 1.00 . B B . 1198 LYS HZ2  1 1 
        8 15722 2 2 17 LYS HZ3  H  20.615  20.655  -9.890 1.00 . B B . 1198 LYS HZ3  1 1 
        8 15723 2 2 17 LYS N    N  21.097  14.690 -10.602 1.00 . B B . 1198 LYS N    1 1 
        8 15724 2 2 17 LYS NZ   N  20.501  19.757 -10.394 1.00 . B B . 1198 LYS NZ   1 1 
        8 15725 2 2 17 LYS O    O  19.501  13.314 -13.156 1.00 . B B . 1198 LYS O    1 1 
        8 15726 2 2 18 LYS C    C  18.173  10.195 -11.640 1.00 . B B . 1199 LYS C    1 1 
        8 15727 2 2 18 LYS CA   C  19.586  10.767 -11.839 1.00 . B B . 1199 LYS CA   1 1 
        8 15728 2 2 18 LYS CB   C  20.662   9.857 -11.167 1.00 . B B . 1199 LYS CB   1 1 
        8 15729 2 2 18 LYS CD   C  21.718   8.990  -8.931 1.00 . B B . 1199 LYS CD   1 1 
        8 15730 2 2 18 LYS CE   C  21.752   7.462  -9.184 1.00 . B B . 1199 LYS CE   1 1 
        8 15731 2 2 18 LYS CG   C  20.535   9.736  -9.621 1.00 . B B . 1199 LYS CG   1 1 
        8 15732 2 2 18 LYS H    H  19.728  12.169 -10.268 1.00 . B B . 1199 LYS H    1 1 
        8 15733 2 2 18 LYS HA   H  19.794  10.844 -12.909 1.00 . B B . 1199 LYS HA   1 1 
        8 15734 2 2 18 LYS HB2  H  20.595   8.860 -11.593 1.00 . B B . 1199 LYS HB2  1 1 
        8 15735 2 2 18 LYS HB3  H  21.644  10.258 -11.394 1.00 . B B . 1199 LYS HB3  1 1 
        8 15736 2 2 18 LYS HD2  H  22.650   9.416  -9.284 1.00 . B B . 1199 LYS HD2  1 1 
        8 15737 2 2 18 LYS HD3  H  21.649   9.158  -7.859 1.00 . B B . 1199 LYS HD3  1 1 
        8 15738 2 2 18 LYS HE2  H  22.417   7.006  -8.468 1.00 . B B . 1199 LYS HE2  1 1 
        8 15739 2 2 18 LYS HE3  H  20.757   7.061  -9.039 1.00 . B B . 1199 LYS HE3  1 1 
        8 15740 2 2 18 LYS HG2  H  20.478  10.738  -9.206 1.00 . B B . 1199 LYS HG2  1 1 
        8 15741 2 2 18 LYS HG3  H  19.607   9.215  -9.389 1.00 . B B . 1199 LYS HG3  1 1 
        8 15742 2 2 18 LYS HZ1  H  21.566   7.447 -11.264 1.00 . B B . 1199 LYS HZ1  1 1 
        8 15743 2 2 18 LYS HZ2  H  22.276   6.053 -10.626 1.00 . B B . 1199 LYS HZ2  1 1 
        8 15744 2 2 18 LYS HZ3  H  23.165   7.485 -10.720 1.00 . B B . 1199 LYS HZ3  1 1 
        8 15745 2 2 18 LYS N    N  19.648  12.109 -11.240 1.00 . B B . 1199 LYS N    1 1 
        8 15746 2 2 18 LYS NZ   N  22.223   7.088 -10.543 1.00 . B B . 1199 LYS NZ   1 1 
        8 15747 2 2 18 LYS O    O  17.355  10.786 -10.912 1.00 . B B . 1199 LYS O    1 1 
        8 15748 2 2 19 LYS C    C  16.638   7.699 -10.683 1.00 . B B . 1200 LYS C    1 1 
        8 15749 2 2 19 LYS CA   C  16.624   8.327 -12.090 1.00 . B B . 1200 LYS CA   1 1 
        8 15750 2 2 19 LYS CB   C  16.408   7.251 -13.194 1.00 . B B . 1200 LYS CB   1 1 
        8 15751 2 2 19 LYS CD   C  15.823   6.739 -15.654 1.00 . B B . 1200 LYS CD   1 1 
        8 15752 2 2 19 LYS CE   C  15.330   7.315 -16.993 1.00 . B B . 1200 LYS CE   1 1 
        8 15753 2 2 19 LYS CG   C  16.109   7.835 -14.596 1.00 . B B . 1200 LYS CG   1 1 
        8 15754 2 2 19 LYS H    H  18.526   8.721 -12.955 1.00 . B B . 1200 LYS H    1 1 
        8 15755 2 2 19 LYS HA   H  15.805   9.046 -12.144 1.00 . B B . 1200 LYS HA   1 1 
        8 15756 2 2 19 LYS HB2  H  17.300   6.636 -13.261 1.00 . B B . 1200 LYS HB2  1 1 
        8 15757 2 2 19 LYS HB3  H  15.572   6.612 -12.909 1.00 . B B . 1200 LYS HB3  1 1 
        8 15758 2 2 19 LYS HD2  H  16.733   6.182 -15.835 1.00 . B B . 1200 LYS HD2  1 1 
        8 15759 2 2 19 LYS HD3  H  15.067   6.064 -15.267 1.00 . B B . 1200 LYS HD3  1 1 
        8 15760 2 2 19 LYS HE2  H  15.146   6.502 -17.685 1.00 . B B . 1200 LYS HE2  1 1 
        8 15761 2 2 19 LYS HE3  H  14.405   7.854 -16.828 1.00 . B B . 1200 LYS HE3  1 1 
        8 15762 2 2 19 LYS HG2  H  15.244   8.486 -14.524 1.00 . B B . 1200 LYS HG2  1 1 
        8 15763 2 2 19 LYS HG3  H  16.966   8.423 -14.919 1.00 . B B . 1200 LYS HG3  1 1 
        8 15764 2 2 19 LYS HZ1  H  15.981   8.558 -18.534 1.00 . B B . 1200 LYS HZ1  1 1 
        8 15765 2 2 19 LYS HZ2  H  17.232   7.763 -17.726 1.00 . B B . 1200 LYS HZ2  1 1 
        8 15766 2 2 19 LYS HZ3  H  16.454   9.076 -16.999 1.00 . B B . 1200 LYS HZ3  1 1 
        8 15767 2 2 19 LYS N    N  17.880   9.065 -12.304 1.00 . B B . 1200 LYS N    1 1 
        8 15768 2 2 19 LYS NZ   N  16.317   8.241 -17.603 1.00 . B B . 1200 LYS NZ   1 1 
        8 15769 2 2 19 LYS O    O  17.256   6.645 -10.463 1.00 . B B . 1200 LYS O    1 1 
        8 15770 2 2 20 LYS C    C  15.091   6.663  -8.271 1.00 . B B . 1201 LYS C    1 1 
        8 15771 2 2 20 LYS CA   C  15.887   7.996  -8.329 1.00 . B B . 1201 LYS CA   1 1 
        8 15772 2 2 20 LYS CB   C  15.185   9.123  -7.519 1.00 . B B . 1201 LYS CB   1 1 
        8 15773 2 2 20 LYS CD   C  14.376  10.031  -5.243 1.00 . B B . 1201 LYS CD   1 1 
        8 15774 2 2 20 LYS CE   C  13.991   9.678  -3.794 1.00 . B B . 1201 LYS CE   1 1 
        8 15775 2 2 20 LYS CG   C  14.986   8.829  -6.011 1.00 . B B . 1201 LYS CG   1 1 
        8 15776 2 2 20 LYS H    H  15.644   9.288  -9.984 1.00 . B B . 1201 LYS H    1 1 
        8 15777 2 2 20 LYS HA   H  16.887   7.844  -7.934 1.00 . B B . 1201 LYS HA   1 1 
        8 15778 2 2 20 LYS HB2  H  15.773  10.032  -7.611 1.00 . B B . 1201 LYS HB2  1 1 
        8 15779 2 2 20 LYS HB3  H  14.210   9.302  -7.960 1.00 . B B . 1201 LYS HB3  1 1 
        8 15780 2 2 20 LYS HD2  H  15.097  10.842  -5.222 1.00 . B B . 1201 LYS HD2  1 1 
        8 15781 2 2 20 LYS HD3  H  13.485  10.366  -5.765 1.00 . B B . 1201 LYS HD3  1 1 
        8 15782 2 2 20 LYS HE2  H  14.867   9.315  -3.271 1.00 . B B . 1201 LYS HE2  1 1 
        8 15783 2 2 20 LYS HE3  H  13.625  10.569  -3.295 1.00 . B B . 1201 LYS HE3  1 1 
        8 15784 2 2 20 LYS HG2  H  14.322   7.975  -5.909 1.00 . B B . 1201 LYS HG2  1 1 
        8 15785 2 2 20 LYS HG3  H  15.948   8.583  -5.573 1.00 . B B . 1201 LYS HG3  1 1 
        8 15786 2 2 20 LYS HZ1  H  12.656   8.449  -2.756 1.00 . B B . 1201 LYS HZ1  1 1 
        8 15787 2 2 20 LYS HZ2  H  13.284   7.746  -4.156 1.00 . B B . 1201 LYS HZ2  1 1 
        8 15788 2 2 20 LYS HZ3  H  12.093   8.939  -4.277 1.00 . B B . 1201 LYS HZ3  1 1 
        8 15789 2 2 20 LYS N    N  16.023   8.423  -9.729 1.00 . B B . 1201 LYS N    1 1 
        8 15790 2 2 20 LYS NZ   N  12.932   8.631  -3.741 1.00 . B B . 1201 LYS NZ   1 1 
        8 15791 2 2 20 LYS O    O  14.005   6.587  -8.863 1.00 . B B . 1201 LYS O    1 1 
        8 15792 2 2 21 PRO C    C  13.599   4.099  -7.207 1.00 . B B . 1202 PRO C    1 1 
        8 15793 2 2 21 PRO CA   C  15.084   4.211  -7.630 1.00 . B B . 1202 PRO CA   1 1 
        8 15794 2 2 21 PRO CB   C  16.017   3.411  -6.667 1.00 . B B . 1202 PRO CB   1 1 
        8 15795 2 2 21 PRO CD   C  16.824   5.660  -6.677 1.00 . B B . 1202 PRO CD   1 1 
        8 15796 2 2 21 PRO CG   C  16.656   4.446  -5.796 1.00 . B B . 1202 PRO CG   1 1 
        8 15797 2 2 21 PRO HA   H  15.186   3.811  -8.637 1.00 . B B . 1202 PRO HA   1 1 
        8 15798 2 2 21 PRO HB2  H  15.447   2.695  -6.080 1.00 . B B . 1202 PRO HB2  1 1 
        8 15799 2 2 21 PRO HB3  H  16.764   2.872  -7.247 1.00 . B B . 1202 PRO HB3  1 1 
        8 15800 2 2 21 PRO HD2  H  16.816   6.565  -6.080 1.00 . B B . 1202 PRO HD2  1 1 
        8 15801 2 2 21 PRO HD3  H  17.742   5.602  -7.254 1.00 . B B . 1202 PRO HD3  1 1 
        8 15802 2 2 21 PRO HG2  H  16.010   4.676  -4.952 1.00 . B B . 1202 PRO HG2  1 1 
        8 15803 2 2 21 PRO HG3  H  17.620   4.096  -5.441 1.00 . B B . 1202 PRO HG3  1 1 
        8 15804 2 2 21 PRO N    N  15.633   5.598  -7.575 1.00 . B B . 1202 PRO N    1 1 
        8 15805 2 2 21 PRO O    O  13.057   4.971  -6.513 1.00 . B B . 1202 PRO O    1 1 
        8 15806 2 2 22 LYS C    C  11.377   2.298  -5.900 1.00 . B B . 1203 LYS C    1 1 
        8 15807 2 2 22 LYS CA   C  11.562   2.691  -7.369 1.00 . B B . 1203 LYS CA   1 1 
        8 15808 2 2 22 LYS CB   C  11.091   1.538  -8.294 1.00 . B B . 1203 LYS CB   1 1 
        8 15809 2 2 22 LYS CD   C  10.253   2.917 -10.314 1.00 . B B . 1203 LYS CD   1 1 
        8 15810 2 2 22 LYS CE   C   8.776   2.537 -10.141 1.00 . B B . 1203 LYS CE   1 1 
        8 15811 2 2 22 LYS CG   C  11.227   1.826  -9.807 1.00 . B B . 1203 LYS CG   1 1 
        8 15812 2 2 22 LYS H    H  13.493   2.340  -8.147 1.00 . B B . 1203 LYS H    1 1 
        8 15813 2 2 22 LYS HA   H  10.975   3.581  -7.584 1.00 . B B . 1203 LYS HA   1 1 
        8 15814 2 2 22 LYS HB2  H  11.677   0.651  -8.067 1.00 . B B . 1203 LYS HB2  1 1 
        8 15815 2 2 22 LYS HB3  H  10.048   1.321  -8.083 1.00 . B B . 1203 LYS HB3  1 1 
        8 15816 2 2 22 LYS HD2  H  10.432   3.829  -9.761 1.00 . B B . 1203 LYS HD2  1 1 
        8 15817 2 2 22 LYS HD3  H  10.443   3.095 -11.364 1.00 . B B . 1203 LYS HD3  1 1 
        8 15818 2 2 22 LYS HE2  H   8.551   2.468  -9.085 1.00 . B B . 1203 LYS HE2  1 1 
        8 15819 2 2 22 LYS HE3  H   8.155   3.312 -10.579 1.00 . B B . 1203 LYS HE3  1 1 
        8 15820 2 2 22 LYS HG2  H  12.245   2.150 -10.009 1.00 . B B . 1203 LYS HG2  1 1 
        8 15821 2 2 22 LYS HG3  H  11.040   0.906 -10.353 1.00 . B B . 1203 LYS HG3  1 1 
        8 15822 2 2 22 LYS HZ1  H   9.018   0.479 -10.382 1.00 . B B . 1203 LYS HZ1  1 1 
        8 15823 2 2 22 LYS HZ2  H   8.575   1.287 -11.798 1.00 . B B . 1203 LYS HZ2  1 1 
        8 15824 2 2 22 LYS HZ3  H   7.427   1.008 -10.589 1.00 . B B . 1203 LYS HZ3  1 1 
        8 15825 2 2 22 LYS N    N  12.974   2.991  -7.634 1.00 . B B . 1203 LYS N    1 1 
        8 15826 2 2 22 LYS NZ   N   8.425   1.237 -10.773 1.00 . B B . 1203 LYS NZ   1 1 
        8 15827 2 2 22 LYS O    O  12.192   1.549  -5.340 1.00 . B B . 1203 LYS O    1 1 
        8 15828 2 2 23 LEU C    C   8.778   1.629  -3.811 1.00 . B B . 1204 LEU C    1 1 
        8 15829 2 2 23 LEU CA   C  10.001   2.559  -3.871 1.00 . B B . 1204 LEU CA   1 1 
        8 15830 2 2 23 LEU CB   C   9.795   3.915  -3.114 1.00 . B B . 1204 LEU CB   1 1 
        8 15831 2 2 23 LEU CD1  C  10.203   5.423  -1.081 1.00 . B B . 1204 LEU CD1  1 1 
        8 15832 2 2 23 LEU CD2  C   9.537   2.986  -0.721 1.00 . B B . 1204 LEU CD2  1 1 
        8 15833 2 2 23 LEU CG   C  10.294   3.981  -1.632 1.00 . B B . 1204 LEU CG   1 1 
        8 15834 2 2 23 LEU H    H   9.677   3.347  -5.808 1.00 . B B . 1204 LEU H    1 1 
        8 15835 2 2 23 LEU HA   H  10.847   2.033  -3.415 1.00 . B B . 1204 LEU HA   1 1 
        8 15836 2 2 23 LEU HB2  H  10.314   4.691  -3.672 1.00 . B B . 1204 LEU HB2  1 1 
        8 15837 2 2 23 LEU HB3  H   8.741   4.161  -3.124 1.00 . B B . 1204 LEU HB3  1 1 
        8 15838 2 2 23 LEU HD11 H  10.589   5.455  -0.071 1.00 . B B . 1204 LEU HD11 1 1 
        8 15839 2 2 23 LEU HD12 H   9.171   5.757  -1.078 1.00 . B B . 1204 LEU HD12 1 1 
        8 15840 2 2 23 LEU HD13 H  10.789   6.086  -1.703 1.00 . B B . 1204 LEU HD13 1 1 
        8 15841 2 2 23 LEU HD21 H   9.925   3.047   0.288 1.00 . B B . 1204 LEU HD21 1 1 
        8 15842 2 2 23 LEU HD22 H   9.671   1.978  -1.090 1.00 . B B . 1204 LEU HD22 1 1 
        8 15843 2 2 23 LEU HD23 H   8.478   3.224  -0.711 1.00 . B B . 1204 LEU HD23 1 1 
        8 15844 2 2 23 LEU HG   H  11.342   3.704  -1.614 1.00 . B B . 1204 LEU HG   1 1 
        8 15845 2 2 23 LEU N    N  10.305   2.806  -5.286 1.00 . B B . 1204 LEU N    1 1 
        8 15846 2 2 23 LEU O    O   7.621   2.079  -3.821 1.00 . B B . 1204 LEU O    1 1 
        8 15847 2 2 24 THR C    C   8.018  -1.257  -2.310 1.00 . B B . 1205 THR C    1 1 
        8 15848 2 2 24 THR CA   C   8.087  -0.753  -3.758 1.00 . B B . 1205 THR CA   1 1 
        8 15849 2 2 24 THR CB   C   8.484  -1.924  -4.726 1.00 . B B . 1205 THR CB   1 1 
        8 15850 2 2 24 THR CG2  C   7.412  -3.026  -4.790 1.00 . B B . 1205 THR CG2  1 1 
        8 15851 2 2 24 THR H    H  10.021   0.070  -3.920 1.00 . B B . 1205 THR H    1 1 
        8 15852 2 2 24 THR HA   H   7.112  -0.365  -4.061 1.00 . B B . 1205 THR HA   1 1 
        8 15853 2 2 24 THR HB   H   9.416  -2.361  -4.380 1.00 . B B . 1205 THR HB   1 1 
        8 15854 2 2 24 THR HG1  H   8.494  -0.452  -6.052 1.00 . B B . 1205 THR HG1  1 1 
        8 15855 2 2 24 THR HG21 H   7.245  -3.440  -3.801 1.00 . B B . 1205 THR HG21 1 1 
        8 15856 2 2 24 THR HG22 H   7.741  -3.815  -5.451 1.00 . B B . 1205 THR HG22 1 1 
        8 15857 2 2 24 THR HG23 H   6.487  -2.610  -5.170 1.00 . B B . 1205 THR HG23 1 1 
        8 15858 2 2 24 THR N    N   9.076   0.322  -3.842 1.00 . B B . 1205 THR N    1 1 
        8 15859 2 2 24 THR O    O   9.040  -1.681  -1.752 1.00 . B B . 1205 THR O    1 1 
        8 15860 2 2 24 THR OG1  O   8.694  -1.398  -6.053 1.00 . B B . 1205 THR OG1  1 1 
        8 15861 2 2 25 VAL C    C   6.158  -3.122  -0.325 1.00 . B B . 1206 VAL C    1 1 
        8 15862 2 2 25 VAL CA   C   6.601  -1.650  -0.322 1.00 . B B . 1206 VAL CA   1 1 
        8 15863 2 2 25 VAL CB   C   5.519  -0.761   0.397 1.00 . B B . 1206 VAL CB   1 1 
        8 15864 2 2 25 VAL CG1  C   4.098  -1.014  -0.164 1.00 . B B . 1206 VAL CG1  1 1 
        8 15865 2 2 25 VAL CG2  C   5.561  -0.928   1.935 1.00 . B B . 1206 VAL CG2  1 1 
        8 15866 2 2 25 VAL H    H   6.067  -0.828  -2.210 1.00 . B B . 1206 VAL H    1 1 
        8 15867 2 2 25 VAL HA   H   7.539  -1.567   0.224 1.00 . B B . 1206 VAL HA   1 1 
        8 15868 2 2 25 VAL HB   H   5.764   0.276   0.178 1.00 . B B . 1206 VAL HB   1 1 
        8 15869 2 2 25 VAL HG11 H   3.403  -0.304   0.262 1.00 . B B . 1206 VAL HG11 1 1 
        8 15870 2 2 25 VAL HG12 H   3.774  -2.018   0.080 1.00 . B B . 1206 VAL HG12 1 1 
        8 15871 2 2 25 VAL HG13 H   4.105  -0.896  -1.241 1.00 . B B . 1206 VAL HG13 1 1 
        8 15872 2 2 25 VAL HG21 H   4.833  -0.271   2.396 1.00 . B B . 1206 VAL HG21 1 1 
        8 15873 2 2 25 VAL HG22 H   6.547  -0.672   2.303 1.00 . B B . 1206 VAL HG22 1 1 
        8 15874 2 2 25 VAL HG23 H   5.337  -1.953   2.203 1.00 . B B . 1206 VAL HG23 1 1 
        8 15875 2 2 25 VAL N    N   6.826  -1.187  -1.706 1.00 . B B . 1206 VAL N    1 1 
        8 15876 2 2 25 VAL O    O   5.756  -3.653  -1.365 1.00 . B B . 1206 VAL O    1 1 
        8 15877 2 2 26 LYS C    C   4.912  -5.204   2.307 1.00 . B B . 1207 LYS C    1 1 
        8 15878 2 2 26 LYS CA   C   5.786  -5.136   1.040 1.00 . B B . 1207 LYS CA   1 1 
        8 15879 2 2 26 LYS CB   C   7.011  -6.072   1.138 1.00 . B B . 1207 LYS CB   1 1 
        8 15880 2 2 26 LYS CD   C   7.889  -8.475   1.014 1.00 . B B . 1207 LYS CD   1 1 
        8 15881 2 2 26 LYS CE   C   8.546  -8.586   2.395 1.00 . B B . 1207 LYS CE   1 1 
        8 15882 2 2 26 LYS CG   C   6.654  -7.559   1.011 1.00 . B B . 1207 LYS CG   1 1 
        8 15883 2 2 26 LYS H    H   6.607  -3.287   1.611 1.00 . B B . 1207 LYS H    1 1 
        8 15884 2 2 26 LYS HA   H   5.181  -5.432   0.179 1.00 . B B . 1207 LYS HA   1 1 
        8 15885 2 2 26 LYS HB2  H   7.707  -5.820   0.340 1.00 . B B . 1207 LYS HB2  1 1 
        8 15886 2 2 26 LYS HB3  H   7.507  -5.913   2.092 1.00 . B B . 1207 LYS HB3  1 1 
        8 15887 2 2 26 LYS HD2  H   7.588  -9.471   0.695 1.00 . B B . 1207 LYS HD2  1 1 
        8 15888 2 2 26 LYS HD3  H   8.617  -8.090   0.307 1.00 . B B . 1207 LYS HD3  1 1 
        8 15889 2 2 26 LYS HE2  H   9.041  -7.654   2.632 1.00 . B B . 1207 LYS HE2  1 1 
        8 15890 2 2 26 LYS HE3  H   7.787  -8.789   3.141 1.00 . B B . 1207 LYS HE3  1 1 
        8 15891 2 2 26 LYS HG2  H   6.003  -7.837   1.835 1.00 . B B . 1207 LYS HG2  1 1 
        8 15892 2 2 26 LYS HG3  H   6.112  -7.708   0.082 1.00 . B B . 1207 LYS HG3  1 1 
        8 15893 2 2 26 LYS HZ1  H  10.346  -9.448   1.819 1.00 . B B . 1207 LYS HZ1  1 1 
        8 15894 2 2 26 LYS HZ2  H   9.110 -10.563   2.087 1.00 . B B . 1207 LYS HZ2  1 1 
        8 15895 2 2 26 LYS HZ3  H   9.883  -9.830   3.401 1.00 . B B . 1207 LYS HZ3  1 1 
        8 15896 2 2 26 LYS N    N   6.231  -3.762   0.845 1.00 . B B . 1207 LYS N    1 1 
        8 15897 2 2 26 LYS NZ   N   9.542  -9.680   2.428 1.00 . B B . 1207 LYS NZ   1 1 
        8 15898 2 2 26 LYS O    O   5.425  -5.251   3.432 1.00 . B B . 1207 LYS O    1 1 
        8 15899 2 2 27 ILE C    C   2.384  -6.604   3.686 1.00 . B B . 1208 ILE C    1 1 
        8 15900 2 2 27 ILE CA   C   2.592  -5.165   3.188 1.00 . B B . 1208 ILE CA   1 1 
        8 15901 2 2 27 ILE CB   C   1.212  -4.598   2.681 1.00 . B B . 1208 ILE CB   1 1 
        8 15902 2 2 27 ILE CD1  C   0.166  -2.783   1.143 1.00 . B B . 1208 ILE CD1  1 1 
        8 15903 2 2 27 ILE CG1  C   1.416  -3.297   1.839 1.00 . B B . 1208 ILE CG1  1 1 
        8 15904 2 2 27 ILE CG2  C   0.240  -4.354   3.872 1.00 . B B . 1208 ILE CG2  1 1 
        8 15905 2 2 27 ILE H    H   3.268  -5.124   1.173 1.00 . B B . 1208 ILE H    1 1 
        8 15906 2 2 27 ILE HA   H   2.957  -4.536   3.998 1.00 . B B . 1208 ILE HA   1 1 
        8 15907 2 2 27 ILE HB   H   0.758  -5.355   2.041 1.00 . B B . 1208 ILE HB   1 1 
        8 15908 2 2 27 ILE HD11 H   0.413  -1.892   0.584 1.00 . B B . 1208 ILE HD11 1 1 
        8 15909 2 2 27 ILE HD12 H  -0.591  -2.545   1.877 1.00 . B B . 1208 ILE HD12 1 1 
        8 15910 2 2 27 ILE HD13 H  -0.214  -3.537   0.464 1.00 . B B . 1208 ILE HD13 1 1 
        8 15911 2 2 27 ILE HG12 H   1.778  -2.506   2.479 1.00 . B B . 1208 ILE HG12 1 1 
        8 15912 2 2 27 ILE HG13 H   2.160  -3.487   1.068 1.00 . B B . 1208 ILE HG13 1 1 
        8 15913 2 2 27 ILE HG21 H   0.069  -5.284   4.404 1.00 . B B . 1208 ILE HG21 1 1 
        8 15914 2 2 27 ILE HG22 H  -0.706  -3.982   3.501 1.00 . B B . 1208 ILE HG22 1 1 
        8 15915 2 2 27 ILE HG23 H   0.665  -3.627   4.553 1.00 . B B . 1208 ILE HG23 1 1 
        8 15916 2 2 27 ILE N    N   3.589  -5.161   2.100 1.00 . B B . 1208 ILE N    1 1 
        8 15917 2 2 27 ILE O    O   1.860  -7.425   2.946 1.00 . B B . 1208 ILE O    1 1 
        8 15918 2 2 28 LYS C    C   1.260  -8.464   6.096 1.00 . B B . 1209 LYS C    1 1 
        8 15919 2 2 28 LYS CA   C   2.664  -8.265   5.486 1.00 . B B . 1209 LYS CA   1 1 
        8 15920 2 2 28 LYS CB   C   3.789  -8.523   6.531 1.00 . B B . 1209 LYS CB   1 1 
        8 15921 2 2 28 LYS CD   C   5.435  -9.598   4.850 1.00 . B B . 1209 LYS CD   1 1 
        8 15922 2 2 28 LYS CE   C   5.258 -11.037   5.380 1.00 . B B . 1209 LYS CE   1 1 
        8 15923 2 2 28 LYS CG   C   5.221  -8.512   5.937 1.00 . B B . 1209 LYS CG   1 1 
        8 15924 2 2 28 LYS H    H   3.186  -6.202   5.478 1.00 . B B . 1209 LYS H    1 1 
        8 15925 2 2 28 LYS HA   H   2.790  -8.976   4.672 1.00 . B B . 1209 LYS HA   1 1 
        8 15926 2 2 28 LYS HB2  H   3.736  -7.755   7.297 1.00 . B B . 1209 LYS HB2  1 1 
        8 15927 2 2 28 LYS HB3  H   3.622  -9.488   7.002 1.00 . B B . 1209 LYS HB3  1 1 
        8 15928 2 2 28 LYS HD2  H   4.723  -9.436   4.046 1.00 . B B . 1209 LYS HD2  1 1 
        8 15929 2 2 28 LYS HD3  H   6.440  -9.494   4.449 1.00 . B B . 1209 LYS HD3  1 1 
        8 15930 2 2 28 LYS HE2  H   6.008 -11.234   6.135 1.00 . B B . 1209 LYS HE2  1 1 
        8 15931 2 2 28 LYS HE3  H   4.274 -11.132   5.823 1.00 . B B . 1209 LYS HE3  1 1 
        8 15932 2 2 28 LYS HG2  H   5.407  -7.539   5.491 1.00 . B B . 1209 LYS HG2  1 1 
        8 15933 2 2 28 LYS HG3  H   5.939  -8.671   6.739 1.00 . B B . 1209 LYS HG3  1 1 
        8 15934 2 2 28 LYS HZ1  H   6.326 -11.972   3.851 1.00 . B B . 1209 LYS HZ1  1 1 
        8 15935 2 2 28 LYS HZ2  H   4.661 -11.893   3.579 1.00 . B B . 1209 LYS HZ2  1 1 
        8 15936 2 2 28 LYS HZ3  H   5.280 -13.006   4.692 1.00 . B B . 1209 LYS HZ3  1 1 
        8 15937 2 2 28 LYS N    N   2.793  -6.908   4.921 1.00 . B B . 1209 LYS N    1 1 
        8 15938 2 2 28 LYS NZ   N   5.391 -12.047   4.301 1.00 . B B . 1209 LYS NZ   1 1 
        8 15939 2 2 28 LYS O    O   0.955  -7.901   7.145 1.00 . B B . 1209 LYS O    1 1 
        8 15940 2 2 29 LEU C    C  -1.008 -10.480   7.049 1.00 . B B . 1210 LEU C    1 1 
        8 15941 2 2 29 LEU CA   C  -0.973  -9.548   5.826 1.00 . B B . 1210 LEU CA   1 1 
        8 15942 2 2 29 LEU CB   C  -1.820 -10.157   4.656 1.00 . B B . 1210 LEU CB   1 1 
        8 15943 2 2 29 LEU CD1  C  -1.144  -8.505   2.797 1.00 . B B . 1210 LEU CD1  1 1 
        8 15944 2 2 29 LEU CD2  C  -3.319  -9.827   2.590 1.00 . B B . 1210 LEU CD2  1 1 
        8 15945 2 2 29 LEU CG   C  -2.317  -9.150   3.562 1.00 . B B . 1210 LEU CG   1 1 
        8 15946 2 2 29 LEU H    H   0.740  -9.670   4.576 1.00 . B B . 1210 LEU H    1 1 
        8 15947 2 2 29 LEU HA   H  -1.423  -8.600   6.111 1.00 . B B . 1210 LEU HA   1 1 
        8 15948 2 2 29 LEU HB2  H  -1.224 -10.925   4.170 1.00 . B B . 1210 LEU HB2  1 1 
        8 15949 2 2 29 LEU HB3  H  -2.696 -10.638   5.083 1.00 . B B . 1210 LEU HB3  1 1 
        8 15950 2 2 29 LEU HD11 H  -0.578  -9.268   2.278 1.00 . B B . 1210 LEU HD11 1 1 
        8 15951 2 2 29 LEU HD12 H  -0.492  -7.991   3.492 1.00 . B B . 1210 LEU HD12 1 1 
        8 15952 2 2 29 LEU HD13 H  -1.525  -7.790   2.079 1.00 . B B . 1210 LEU HD13 1 1 
        8 15953 2 2 29 LEU HD21 H  -2.840 -10.647   2.070 1.00 . B B . 1210 LEU HD21 1 1 
        8 15954 2 2 29 LEU HD22 H  -3.668  -9.103   1.866 1.00 . B B . 1210 LEU HD22 1 1 
        8 15955 2 2 29 LEU HD23 H  -4.171 -10.204   3.145 1.00 . B B . 1210 LEU HD23 1 1 
        8 15956 2 2 29 LEU HG   H  -2.849  -8.345   4.059 1.00 . B B . 1210 LEU HG   1 1 
        8 15957 2 2 29 LEU N    N   0.416  -9.262   5.403 1.00 . B B . 1210 LEU N    1 1 
        8 15958 2 2 29 LEU O    O  -0.080 -11.268   7.284 1.00 . B B . 1210 LEU O    1 1 
        8 15959 2 2 30 ASN C    C  -2.746 -12.639   8.593 1.00 . B B . 1211 ASN C    1 1 
        8 15960 2 2 30 ASN CA   C  -2.363 -11.202   9.003 1.00 . B B . 1211 ASN CA   1 1 
        8 15961 2 2 30 ASN CB   C  -3.443 -10.532   9.910 1.00 . B B . 1211 ASN CB   1 1 
        8 15962 2 2 30 ASN CG   C  -4.714 -10.114   9.156 1.00 . B B . 1211 ASN CG   1 1 
        8 15963 2 2 30 ASN H    H  -2.774  -9.705   7.562 1.00 . B B . 1211 ASN H    1 1 
        8 15964 2 2 30 ASN HA   H  -1.433 -11.251   9.569 1.00 . B B . 1211 ASN HA   1 1 
        8 15965 2 2 30 ASN HB2  H  -3.725 -11.219  10.697 1.00 . B B . 1211 ASN HB2  1 1 
        8 15966 2 2 30 ASN HB3  H  -3.016  -9.646  10.369 1.00 . B B . 1211 ASN HB3  1 1 
        8 15967 2 2 30 ASN HD21 H  -5.527  -8.623   8.136 1.00 . B B . 1211 ASN HD21 1 1 
        8 15968 2 2 30 ASN HD22 H  -3.922  -8.344   8.704 1.00 . B B . 1211 ASN HD22 1 1 
        8 15969 2 2 30 ASN N    N  -2.107 -10.373   7.813 1.00 . B B . 1211 ASN N    1 1 
        8 15970 2 2 30 ASN ND2  N  -4.719  -8.908   8.607 1.00 . B B . 1211 ASN ND2  1 1 
        8 15971 2 2 30 ASN O    O  -3.921 -12.979   8.416 1.00 . B B . 1211 ASN O    1 1 
        8 15972 2 2 30 ASN OD1  O  -5.681 -10.867   9.061 1.00 . B B . 1211 ASN OD1  1 1 
        8 15973 2 2 31 LYS C    C  -1.881 -15.724   9.359 1.00 . B B . 1212 LYS C    1 1 
        8 15974 2 2 31 LYS CA   C  -1.861 -14.889   8.067 1.00 . B B . 1212 LYS CA   1 1 
        8 15975 2 2 31 LYS CB   C  -0.687 -15.324   7.147 1.00 . B B . 1212 LYS CB   1 1 
        8 15976 2 2 31 LYS CD   C  -1.777 -14.515   4.948 1.00 . B B . 1212 LYS CD   1 1 
        8 15977 2 2 31 LYS CE   C  -2.056 -15.918   4.377 1.00 . B B . 1212 LYS CE   1 1 
        8 15978 2 2 31 LYS CG   C  -0.532 -14.473   5.863 1.00 . B B . 1212 LYS CG   1 1 
        8 15979 2 2 31 LYS H    H  -0.806 -13.092   8.478 1.00 . B B . 1212 LYS H    1 1 
        8 15980 2 2 31 LYS HA   H  -2.804 -15.027   7.536 1.00 . B B . 1212 LYS HA   1 1 
        8 15981 2 2 31 LYS HB2  H   0.238 -15.253   7.708 1.00 . B B . 1212 LYS HB2  1 1 
        8 15982 2 2 31 LYS HB3  H  -0.834 -16.359   6.853 1.00 . B B . 1212 LYS HB3  1 1 
        8 15983 2 2 31 LYS HD2  H  -2.643 -14.195   5.519 1.00 . B B . 1212 LYS HD2  1 1 
        8 15984 2 2 31 LYS HD3  H  -1.628 -13.824   4.123 1.00 . B B . 1212 LYS HD3  1 1 
        8 15985 2 2 31 LYS HE2  H  -1.235 -16.212   3.734 1.00 . B B . 1212 LYS HE2  1 1 
        8 15986 2 2 31 LYS HE3  H  -2.143 -16.625   5.192 1.00 . B B . 1212 LYS HE3  1 1 
        8 15987 2 2 31 LYS HG2  H  -0.350 -13.440   6.149 1.00 . B B . 1212 LYS HG2  1 1 
        8 15988 2 2 31 LYS HG3  H   0.330 -14.836   5.304 1.00 . B B . 1212 LYS HG3  1 1 
        8 15989 2 2 31 LYS HZ1  H  -3.517 -16.914   3.276 1.00 . B B . 1212 LYS HZ1  1 1 
        8 15990 2 2 31 LYS HZ2  H  -3.214 -15.340   2.751 1.00 . B B . 1212 LYS HZ2  1 1 
        8 15991 2 2 31 LYS HZ3  H  -4.102 -15.599   4.162 1.00 . B B . 1212 LYS HZ3  1 1 
        8 15992 2 2 31 LYS N    N  -1.713 -13.463   8.397 1.00 . B B . 1212 LYS N    1 1 
        8 15993 2 2 31 LYS NZ   N  -3.308 -15.944   3.589 1.00 . B B . 1212 LYS NZ   1 1 
        8 15994 2 2 31 LYS O    O  -1.375 -15.272  10.398 1.00 . B B . 1212 LYS O    1 1 
        8 15995 2 2 32 THR C    C  -1.060 -18.537  10.500 1.00 . B B . 1213 THR C    1 1 
        8 15996 2 2 32 THR CA   C  -2.462 -17.888  10.418 1.00 . B B . 1213 THR CA   1 1 
        8 15997 2 2 32 THR CB   C  -3.596 -18.960  10.258 1.00 . B B . 1213 THR CB   1 1 
        8 15998 2 2 32 THR CG2  C  -3.761 -19.838  11.519 1.00 . B B . 1213 THR CG2  1 1 
        8 15999 2 2 32 THR H    H  -2.927 -17.191   8.465 1.00 . B B . 1213 THR H    1 1 
        8 16000 2 2 32 THR HA   H  -2.641 -17.331  11.339 1.00 . B B . 1213 THR HA   1 1 
        8 16001 2 2 32 THR HB   H  -3.347 -19.597   9.414 1.00 . B B . 1213 THR HB   1 1 
        8 16002 2 2 32 THR HG1  H  -5.138 -17.821  10.748 1.00 . B B . 1213 THR HG1  1 1 
        8 16003 2 2 32 THR HG21 H  -4.016 -19.219  12.368 1.00 . B B . 1213 THR HG21 1 1 
        8 16004 2 2 32 THR HG22 H  -2.833 -20.362  11.724 1.00 . B B . 1213 THR HG22 1 1 
        8 16005 2 2 32 THR HG23 H  -4.550 -20.561  11.362 1.00 . B B . 1213 THR HG23 1 1 
        8 16006 2 2 32 THR N    N  -2.472 -16.933   9.295 1.00 . B B . 1213 THR N    1 1 
        8 16007 2 2 32 THR O    O  -0.842 -19.677  10.079 1.00 . B B . 1213 THR O    1 1 
        8 16008 2 2 32 THR OG1  O  -4.847 -18.302   9.968 1.00 . B B . 1213 THR OG1  1 1 
        8 16009 2 2 33 THR C    C   1.879 -17.423  12.344 1.00 . B B . 1214 THR C    1 1 
        8 16010 2 2 33 THR CA   C   1.325 -18.058  11.064 1.00 . B B . 1214 THR CA   1 1 
        8 16011 2 2 33 THR CB   C   2.123 -17.507   9.821 1.00 . B B . 1214 THR CB   1 1 
        8 16012 2 2 33 THR CG2  C   1.796 -18.266   8.526 1.00 . B B . 1214 THR CG2  1 1 
        8 16013 2 2 33 THR H    H  -0.378 -16.852  11.326 1.00 . B B . 1214 THR H    1 1 
        8 16014 2 2 33 THR HA   H   1.437 -19.139  11.107 1.00 . B B . 1214 THR HA   1 1 
        8 16015 2 2 33 THR HB   H   3.189 -17.614  10.017 1.00 . B B . 1214 THR HB   1 1 
        8 16016 2 2 33 THR HG1  H   1.092 -15.846  10.164 1.00 . B B . 1214 THR HG1  1 1 
        8 16017 2 2 33 THR HG21 H   2.027 -19.317   8.647 1.00 . B B . 1214 THR HG21 1 1 
        8 16018 2 2 33 THR HG22 H   2.381 -17.862   7.708 1.00 . B B . 1214 THR HG22 1 1 
        8 16019 2 2 33 THR HG23 H   0.745 -18.161   8.299 1.00 . B B . 1214 THR HG23 1 1 
        8 16020 2 2 33 THR N    N  -0.101 -17.728  10.984 1.00 . B B . 1214 THR N    1 1 
        8 16021 2 2 33 THR O    O   1.737 -16.205  12.535 1.00 . B B . 1214 THR O    1 1 
        8 16022 2 2 33 THR OG1  O   1.844 -16.107   9.625 1.00 . B B . 1214 THR OG1  1 1 
        8 16023 2 2 34 VAL C    C   4.456 -17.142  14.193 1.00 . B B . 1215 VAL C    1 1 
        8 16024 2 2 34 VAL CA   C   3.066 -17.746  14.482 1.00 . B B . 1215 VAL CA   1 1 
        8 16025 2 2 34 VAL CB   C   3.139 -18.879  15.578 1.00 . B B . 1215 VAL CB   1 1 
        8 16026 2 2 34 VAL CG1  C   3.692 -18.350  16.927 1.00 . B B . 1215 VAL CG1  1 1 
        8 16027 2 2 34 VAL CG2  C   1.754 -19.547  15.765 1.00 . B B . 1215 VAL CG2  1 1 
        8 16028 2 2 34 VAL H    H   2.542 -19.192  13.015 1.00 . B B . 1215 VAL H    1 1 
        8 16029 2 2 34 VAL HA   H   2.416 -16.956  14.867 1.00 . B B . 1215 VAL HA   1 1 
        8 16030 2 2 34 VAL HB   H   3.826 -19.644  15.218 1.00 . B B . 1215 VAL HB   1 1 
        8 16031 2 2 34 VAL HG11 H   3.725 -19.154  17.654 1.00 . B B . 1215 VAL HG11 1 1 
        8 16032 2 2 34 VAL HG12 H   3.057 -17.558  17.303 1.00 . B B . 1215 VAL HG12 1 1 
        8 16033 2 2 34 VAL HG13 H   4.693 -17.962  16.785 1.00 . B B . 1215 VAL HG13 1 1 
        8 16034 2 2 34 VAL HG21 H   1.028 -18.810  16.091 1.00 . B B . 1215 VAL HG21 1 1 
        8 16035 2 2 34 VAL HG22 H   1.822 -20.330  16.507 1.00 . B B . 1215 VAL HG22 1 1 
        8 16036 2 2 34 VAL HG23 H   1.428 -19.978  14.826 1.00 . B B . 1215 VAL HG23 1 1 
        8 16037 2 2 34 VAL N    N   2.480 -18.236  13.224 1.00 . B B . 1215 VAL N    1 1 
        8 16038 2 2 34 VAL O    O   5.490 -17.814  14.298 1.00 . B B . 1215 VAL O    1 1 
        8 16039 2 2 35 LEU C    C   5.846 -13.998  14.456 1.00 . B B . 1216 LEU C    1 1 
        8 16040 2 2 35 LEU CA   C   5.661 -15.112  13.427 1.00 . B B . 1216 LEU CA   1 1 
        8 16041 2 2 35 LEU CB   C   5.582 -14.538  11.982 1.00 . B B . 1216 LEU CB   1 1 
        8 16042 2 2 35 LEU CD1  C   5.374 -14.954   9.448 1.00 . B B . 1216 LEU CD1  1 1 
        8 16043 2 2 35 LEU CD2  C   6.719 -16.579  10.893 1.00 . B B . 1216 LEU CD2  1 1 
        8 16044 2 2 35 LEU CG   C   5.508 -15.608  10.844 1.00 . B B . 1216 LEU CG   1 1 
        8 16045 2 2 35 LEU H    H   3.582 -15.428  13.648 1.00 . B B . 1216 LEU H    1 1 
        8 16046 2 2 35 LEU HA   H   6.517 -15.786  13.487 1.00 . B B . 1216 LEU HA   1 1 
        8 16047 2 2 35 LEU HB2  H   4.703 -13.902  11.915 1.00 . B B . 1216 LEU HB2  1 1 
        8 16048 2 2 35 LEU HB3  H   6.459 -13.918  11.808 1.00 . B B . 1216 LEU HB3  1 1 
        8 16049 2 2 35 LEU HD11 H   6.239 -14.334   9.245 1.00 . B B . 1216 LEU HD11 1 1 
        8 16050 2 2 35 LEU HD12 H   4.482 -14.342   9.416 1.00 . B B . 1216 LEU HD12 1 1 
        8 16051 2 2 35 LEU HD13 H   5.299 -15.722   8.689 1.00 . B B . 1216 LEU HD13 1 1 
        8 16052 2 2 35 LEU HD21 H   6.643 -17.297  10.086 1.00 . B B . 1216 LEU HD21 1 1 
        8 16053 2 2 35 LEU HD22 H   6.723 -17.113  11.835 1.00 . B B . 1216 LEU HD22 1 1 
        8 16054 2 2 35 LEU HD23 H   7.647 -16.027  10.792 1.00 . B B . 1216 LEU HD23 1 1 
        8 16055 2 2 35 LEU HG   H   4.615 -16.204  11.003 1.00 . B B . 1216 LEU HG   1 1 
        8 16056 2 2 35 LEU N    N   4.447 -15.874  13.753 1.00 . B B . 1216 LEU N    1 1 
        8 16057 2 2 35 LEU O    O   4.886 -13.310  14.831 1.00 . B B . 1216 LEU O    1 1 
        8 16058 2 2 36 GLU C    C   7.832 -11.532  15.299 1.00 . B B . 1217 GLU C    1 1 
        8 16059 2 2 36 GLU CA   C   7.444 -12.869  15.953 1.00 . B B . 1217 GLU CA   1 1 
        8 16060 2 2 36 GLU CB   C   8.584 -13.448  16.838 1.00 . B B . 1217 GLU CB   1 1 
        8 16061 2 2 36 GLU CD   C   9.342 -15.346  18.401 1.00 . B B . 1217 GLU CD   1 1 
        8 16062 2 2 36 GLU CG   C   8.270 -14.843  17.425 1.00 . B B . 1217 GLU CG   1 1 
        8 16063 2 2 36 GLU H    H   7.794 -14.393  14.533 1.00 . B B . 1217 GLU H    1 1 
        8 16064 2 2 36 GLU HA   H   6.571 -12.704  16.584 1.00 . B B . 1217 GLU HA   1 1 
        8 16065 2 2 36 GLU HB2  H   9.487 -13.527  16.240 1.00 . B B . 1217 GLU HB2  1 1 
        8 16066 2 2 36 GLU HB3  H   8.774 -12.763  17.663 1.00 . B B . 1217 GLU HB3  1 1 
        8 16067 2 2 36 GLU HG2  H   7.315 -14.795  17.939 1.00 . B B . 1217 GLU HG2  1 1 
        8 16068 2 2 36 GLU HG3  H   8.184 -15.558  16.609 1.00 . B B . 1217 GLU HG3  1 1 
        8 16069 2 2 36 GLU N    N   7.085 -13.838  14.915 1.00 . B B . 1217 GLU N    1 1 
        8 16070 2 2 36 GLU O    O   9.003 -11.298  14.970 1.00 . B B . 1217 GLU O    1 1 
        8 16071 2 2 36 GLU OE1  O   9.119 -15.296  19.631 1.00 . B B . 1217 GLU OE1  1 1 
        8 16072 2 2 36 GLU OE2  O  10.425 -15.770  17.943 1.00 . B B . 1217 GLU OE2  1 1 
        8 16073 2 2 37 ASN C    C   5.835  -8.407  14.825 1.00 . B B . 1218 ASN C    1 1 
        8 16074 2 2 37 ASN CA   C   6.976  -9.364  14.413 1.00 . B B . 1218 ASN CA   1 1 
        8 16075 2 2 37 ASN CB   C   7.038  -9.511  12.859 1.00 . B B . 1218 ASN CB   1 1 
        8 16076 2 2 37 ASN CG   C   5.762 -10.082  12.218 1.00 . B B . 1218 ASN CG   1 1 
        8 16077 2 2 37 ASN H    H   5.911 -10.966  15.322 1.00 . B B . 1218 ASN H    1 1 
        8 16078 2 2 37 ASN HA   H   7.910  -8.932  14.759 1.00 . B B . 1218 ASN HA   1 1 
        8 16079 2 2 37 ASN HB2  H   7.225  -8.540  12.421 1.00 . B B . 1218 ASN HB2  1 1 
        8 16080 2 2 37 ASN HB3  H   7.867 -10.163  12.602 1.00 . B B . 1218 ASN HB3  1 1 
        8 16081 2 2 37 ASN HD21 H   4.631  -9.976  10.586 1.00 . B B . 1218 ASN HD21 1 1 
        8 16082 2 2 37 ASN HD22 H   6.023  -8.952  10.612 1.00 . B B . 1218 ASN HD22 1 1 
        8 16083 2 2 37 ASN N    N   6.814 -10.686  15.062 1.00 . B B . 1218 ASN N    1 1 
        8 16084 2 2 37 ASN ND2  N   5.439  -9.622  11.019 1.00 . B B . 1218 ASN ND2  1 1 
        8 16085 2 2 37 ASN O    O   5.490  -7.484  14.073 1.00 . B B . 1218 ASN O    1 1 
        8 16086 2 2 37 ASN OD1  O   5.073 -10.924  12.791 1.00 . B B . 1218 ASN OD1  1 1 
        8 16087 2 2 38 ASN C    C   4.686  -6.437  17.082 1.00 . B B . 1219 ASN C    1 1 
        8 16088 2 2 38 ASN CA   C   4.158  -7.797  16.560 1.00 . B B . 1219 ASN CA   1 1 
        8 16089 2 2 38 ASN CB   C   3.374  -8.567  17.663 1.00 . B B . 1219 ASN CB   1 1 
        8 16090 2 2 38 ASN CG   C   2.081  -7.856  18.113 1.00 . B B . 1219 ASN CG   1 1 
        8 16091 2 2 38 ASN H    H   5.641  -9.323  16.611 1.00 . B B . 1219 ASN H    1 1 
        8 16092 2 2 38 ASN HA   H   3.484  -7.604  15.730 1.00 . B B . 1219 ASN HA   1 1 
        8 16093 2 2 38 ASN HB2  H   3.107  -9.545  17.286 1.00 . B B . 1219 ASN HB2  1 1 
        8 16094 2 2 38 ASN HB3  H   4.014  -8.696  18.533 1.00 . B B . 1219 ASN HB3  1 1 
        8 16095 2 2 38 ASN HD21 H   0.140  -7.695  17.710 1.00 . B B . 1219 ASN HD21 1 1 
        8 16096 2 2 38 ASN HD22 H   1.033  -8.768  16.693 1.00 . B B . 1219 ASN HD22 1 1 
        8 16097 2 2 38 ASN N    N   5.276  -8.614  16.040 1.00 . B B . 1219 ASN N    1 1 
        8 16098 2 2 38 ASN ND2  N   0.974  -8.135  17.436 1.00 . B B . 1219 ASN ND2  1 1 
        8 16099 2 2 38 ASN O    O   4.824  -6.216  18.292 1.00 . B B . 1219 ASN O    1 1 
        8 16100 2 2 38 ASN OD1  O   2.077  -7.072  19.062 1.00 . B B . 1219 ASN OD1  1 1 
        8 16101 2 2 39 ASP C    C   5.473  -3.381  15.101 1.00 . B B . 1220 ASP C    1 1 
        8 16102 2 2 39 ASP CA   C   5.529  -4.196  16.396 1.00 . B B . 1220 ASP CA   1 1 
        8 16103 2 2 39 ASP CB   C   6.981  -4.195  16.970 1.00 . B B . 1220 ASP CB   1 1 
        8 16104 2 2 39 ASP CG   C   7.517  -2.770  17.255 1.00 . B B . 1220 ASP CG   1 1 
        8 16105 2 2 39 ASP H    H   4.944  -5.834  15.191 1.00 . B B . 1220 ASP H    1 1 
        8 16106 2 2 39 ASP HA   H   4.858  -3.740  17.121 1.00 . B B . 1220 ASP HA   1 1 
        8 16107 2 2 39 ASP HB2  H   6.992  -4.759  17.901 1.00 . B B . 1220 ASP HB2  1 1 
        8 16108 2 2 39 ASP HB3  H   7.642  -4.689  16.265 1.00 . B B . 1220 ASP HB3  1 1 
        8 16109 2 2 39 ASP N    N   5.030  -5.556  16.131 1.00 . B B . 1220 ASP N    1 1 
        8 16110 2 2 39 ASP O    O   5.660  -3.926  14.007 1.00 . B B . 1220 ASP O    1 1 
        8 16111 2 2 39 ASP OD1  O   6.989  -2.098  18.171 1.00 . B B . 1220 ASP OD1  1 1 
        8 16112 2 2 39 ASP OD2  O   8.453  -2.311  16.565 1.00 . B B . 1220 ASP OD2  1 1 
        8 16113 2 2 40 GLY C    C   4.168  -0.021  14.474 1.00 . B B . 1221 GLY C    1 1 
        8 16114 2 2 40 GLY CA   C   5.104  -1.157  14.128 1.00 . B B . 1221 GLY CA   1 1 
        8 16115 2 2 40 GLY H    H   5.083  -1.731  16.162 1.00 . B B . 1221 GLY H    1 1 
        8 16116 2 2 40 GLY HA2  H   6.087  -0.767  13.900 1.00 . B B . 1221 GLY HA2  1 1 
        8 16117 2 2 40 GLY HA3  H   4.722  -1.675  13.249 1.00 . B B . 1221 GLY HA3  1 1 
        8 16118 2 2 40 GLY N    N   5.206  -2.078  15.249 1.00 . B B . 1221 GLY N    1 1 
        8 16119 2 2 40 GLY O    O   4.605   1.072  14.843 1.00 . B B . 1221 GLY O    1 1 
        8 16120 2 2 41 LYS C    C   0.649  -0.128  15.423 1.00 . B B . 1222 LYS C    1 1 
        8 16121 2 2 41 LYS CA   C   1.796   0.626  14.750 1.00 . B B . 1222 LYS CA   1 1 
        8 16122 2 2 41 LYS CB   C   1.282   1.439  13.501 1.00 . B B . 1222 LYS CB   1 1 
        8 16123 2 2 41 LYS CD   C   1.354   3.747  14.615 1.00 . B B . 1222 LYS CD   1 1 
        8 16124 2 2 41 LYS CE   C   2.097   5.079  14.719 1.00 . B B . 1222 LYS CE   1 1 
        8 16125 2 2 41 LYS CG   C   1.831   2.882  13.422 1.00 . B B . 1222 LYS CG   1 1 
        8 16126 2 2 41 LYS H    H   2.608  -1.200  14.061 1.00 . B B . 1222 LYS H    1 1 
        8 16127 2 2 41 LYS HA   H   2.210   1.326  15.476 1.00 . B B . 1222 LYS HA   1 1 
        8 16128 2 2 41 LYS HB2  H   1.585   0.917  12.600 1.00 . B B . 1222 LYS HB2  1 1 
        8 16129 2 2 41 LYS HB3  H   0.198   1.492  13.512 1.00 . B B . 1222 LYS HB3  1 1 
        8 16130 2 2 41 LYS HD2  H   0.299   3.952  14.490 1.00 . B B . 1222 LYS HD2  1 1 
        8 16131 2 2 41 LYS HD3  H   1.501   3.196  15.539 1.00 . B B . 1222 LYS HD3  1 1 
        8 16132 2 2 41 LYS HE2  H   3.139   4.889  14.953 1.00 . B B . 1222 LYS HE2  1 1 
        8 16133 2 2 41 LYS HE3  H   2.035   5.597  13.767 1.00 . B B . 1222 LYS HE3  1 1 
        8 16134 2 2 41 LYS HG2  H   2.914   2.843  13.423 1.00 . B B . 1222 LYS HG2  1 1 
        8 16135 2 2 41 LYS HG3  H   1.494   3.344  12.492 1.00 . B B . 1222 LYS HG3  1 1 
        8 16136 2 2 41 LYS HZ1  H   1.451   5.432  16.676 1.00 . B B . 1222 LYS HZ1  1 1 
        8 16137 2 2 41 LYS HZ2  H   0.571   6.279  15.499 1.00 . B B . 1222 LYS HZ2  1 1 
        8 16138 2 2 41 LYS HZ3  H   2.126   6.779  15.918 1.00 . B B . 1222 LYS HZ3  1 1 
        8 16139 2 2 41 LYS N    N   2.865  -0.311  14.390 1.00 . B B . 1222 LYS N    1 1 
        8 16140 2 2 41 LYS NZ   N   1.523   5.949  15.777 1.00 . B B . 1222 LYS NZ   1 1 
        8 16141 2 2 41 LYS O    O  -0.044  -0.925  14.777 1.00 . B B . 1222 LYS O    1 1 
        8 16142 2 2 42 ARG C    C  -1.815   0.698  17.015 1.00 . B B . 1223 ARG C    1 1 
        8 16143 2 2 42 ARG CA   C  -0.703  -0.252  17.489 1.00 . B B . 1223 ARG CA   1 1 
        8 16144 2 2 42 ARG CB   C  -0.471  -0.094  19.027 1.00 . B B . 1223 ARG CB   1 1 
        8 16145 2 2 42 ARG CD   C   0.899  -0.720  21.115 1.00 . B B . 1223 ARG CD   1 1 
        8 16146 2 2 42 ARG CG   C   0.688  -0.937  19.597 1.00 . B B . 1223 ARG CG   1 1 
        8 16147 2 2 42 ARG CZ   C   2.061   1.168  22.313 1.00 . B B . 1223 ARG CZ   1 1 
        8 16148 2 2 42 ARG H    H   1.249   0.516  17.220 1.00 . B B . 1223 ARG H    1 1 
        8 16149 2 2 42 ARG HA   H  -0.973  -1.279  17.261 1.00 . B B . 1223 ARG HA   1 1 
        8 16150 2 2 42 ARG HB2  H  -0.263   0.953  19.243 1.00 . B B . 1223 ARG HB2  1 1 
        8 16151 2 2 42 ARG HB3  H  -1.383  -0.373  19.545 1.00 . B B . 1223 ARG HB3  1 1 
        8 16152 2 2 42 ARG HD2  H   0.015  -1.061  21.643 1.00 . B B . 1223 ARG HD2  1 1 
        8 16153 2 2 42 ARG HD3  H   1.752  -1.314  21.435 1.00 . B B . 1223 ARG HD3  1 1 
        8 16154 2 2 42 ARG HE   H   0.534   1.368  21.040 1.00 . B B . 1223 ARG HE   1 1 
        8 16155 2 2 42 ARG HG2  H   0.478  -1.984  19.421 1.00 . B B . 1223 ARG HG2  1 1 
        8 16156 2 2 42 ARG HG3  H   1.605  -0.670  19.077 1.00 . B B . 1223 ARG HG3  1 1 
        8 16157 2 2 42 ARG HH11 H   2.869  -0.637  22.729 1.00 . B B . 1223 ARG HH11 1 1 
        8 16158 2 2 42 ARG HH12 H   3.594   0.713  23.541 1.00 . B B . 1223 ARG HH12 1 1 
        8 16159 2 2 42 ARG HH21 H   1.500   3.105  22.125 1.00 . B B . 1223 ARG HH21 1 1 
        8 16160 2 2 42 ARG HH22 H   2.827   2.819  23.202 1.00 . B B . 1223 ARG HH22 1 1 
        8 16161 2 2 42 ARG N    N   0.507   0.095  16.739 1.00 . B B . 1223 ARG N    1 1 
        8 16162 2 2 42 ARG NE   N   1.131   0.706  21.460 1.00 . B B . 1223 ARG NE   1 1 
        8 16163 2 2 42 ARG NH1  N   2.907   0.347  22.907 1.00 . B B . 1223 ARG NH1  1 1 
        8 16164 2 2 42 ARG NH2  N   2.135   2.466  22.567 1.00 . B B . 1223 ARG NH2  1 1 
        8 16165 2 2 42 ARG O    O  -1.620   1.923  17.051 1.00 . B B . 1223 ARG O    1 1 
        8 16166 2 2 43 ALA C    C  -4.581   1.938  16.960 1.00 . B B . 1224 ALA C    1 1 
        8 16167 2 2 43 ALA CA   C  -4.042   0.909  15.957 1.00 . B B . 1224 ALA CA   1 1 
        8 16168 2 2 43 ALA CB   C  -5.168  -0.021  15.489 1.00 . B B . 1224 ALA CB   1 1 
        8 16169 2 2 43 ALA H    H  -3.031  -0.835  16.596 1.00 . B B . 1224 ALA H    1 1 
        8 16170 2 2 43 ALA HA   H  -3.646   1.425  15.082 1.00 . B B . 1224 ALA HA   1 1 
        8 16171 2 2 43 ALA HB1  H  -4.777  -0.733  14.775 1.00 . B B . 1224 ALA HB1  1 1 
        8 16172 2 2 43 ALA HB2  H  -5.956   0.555  15.020 1.00 . B B . 1224 ALA HB2  1 1 
        8 16173 2 2 43 ALA HB3  H  -5.574  -0.557  16.338 1.00 . B B . 1224 ALA HB3  1 1 
        8 16174 2 2 43 ALA N    N  -2.942   0.136  16.547 1.00 . B B . 1224 ALA N    1 1 
        8 16175 2 2 43 ALA O    O  -5.287   1.584  17.910 1.00 . B B . 1224 ALA O    1 1 
        8 16176 2 2 44 GLU C    C  -6.098   4.562  17.484 1.00 . B B . 1225 GLU C    1 1 
        8 16177 2 2 44 GLU CA   C  -4.580   4.342  17.586 1.00 . B B . 1225 GLU CA   1 1 
        8 16178 2 2 44 GLU CB   C  -3.780   5.603  17.164 1.00 . B B . 1225 GLU CB   1 1 
        8 16179 2 2 44 GLU CD   C  -1.444   6.585  16.685 1.00 . B B . 1225 GLU CD   1 1 
        8 16180 2 2 44 GLU CG   C  -2.247   5.417  17.269 1.00 . B B . 1225 GLU CG   1 1 
        8 16181 2 2 44 GLU H    H  -3.592   3.377  15.984 1.00 . B B . 1225 GLU H    1 1 
        8 16182 2 2 44 GLU HA   H  -4.331   4.093  18.616 1.00 . B B . 1225 GLU HA   1 1 
        8 16183 2 2 44 GLU HB2  H  -4.027   5.848  16.135 1.00 . B B . 1225 GLU HB2  1 1 
        8 16184 2 2 44 GLU HB3  H  -4.066   6.434  17.801 1.00 . B B . 1225 GLU HB3  1 1 
        8 16185 2 2 44 GLU HG2  H  -1.987   5.294  18.316 1.00 . B B . 1225 GLU HG2  1 1 
        8 16186 2 2 44 GLU HG3  H  -1.969   4.511  16.738 1.00 . B B . 1225 GLU HG3  1 1 
        8 16187 2 2 44 GLU N    N  -4.178   3.203  16.750 1.00 . B B . 1225 GLU N    1 1 
        8 16188 2 2 44 GLU O    O  -6.706   5.141  18.393 1.00 . B B . 1225 GLU O    1 1 
        8 16189 2 2 44 GLU OE1  O  -1.405   6.716  15.443 1.00 . B B . 1225 GLU OE1  1 1 
        8 16190 2 2 44 GLU OE2  O  -0.816   7.350  17.452 1.00 . B B . 1225 GLU OE2  1 1 
        8 16191 2 2 45 GLU C    C  -8.772   5.338  15.886 1.00 . B B . 1226 GLU C    1 1 
        8 16192 2 2 45 GLU CA   C  -8.121   3.959  16.111 1.00 . B B . 1226 GLU CA   1 1 
        8 16193 2 2 45 GLU CB   C  -8.793   3.170  17.279 1.00 . B B . 1226 GLU CB   1 1 
        8 16194 2 2 45 GLU CD   C -10.899   2.028  18.217 1.00 . B B . 1226 GLU CD   1 1 
        8 16195 2 2 45 GLU CG   C -10.251   2.759  17.028 1.00 . B B . 1226 GLU CG   1 1 
        8 16196 2 2 45 GLU H    H  -6.073   3.826  15.608 1.00 . B B . 1226 GLU H    1 1 
        8 16197 2 2 45 GLU HA   H  -8.230   3.382  15.201 1.00 . B B . 1226 GLU HA   1 1 
        8 16198 2 2 45 GLU HB2  H  -8.213   2.271  17.452 1.00 . B B . 1226 GLU HB2  1 1 
        8 16199 2 2 45 GLU HB3  H  -8.752   3.779  18.180 1.00 . B B . 1226 GLU HB3  1 1 
        8 16200 2 2 45 GLU HG2  H -10.830   3.655  16.807 1.00 . B B . 1226 GLU HG2  1 1 
        8 16201 2 2 45 GLU HG3  H -10.278   2.111  16.157 1.00 . B B . 1226 GLU HG3  1 1 
        8 16202 2 2 45 GLU N    N  -6.672   4.091  16.342 1.00 . B B . 1226 GLU N    1 1 
        8 16203 2 2 45 GLU O    O  -8.242   6.366  16.329 1.00 . B B . 1226 GLU O    1 1 
        8 16204 2 2 45 GLU OE1  O -11.571   2.685  19.036 1.00 . B B . 1226 GLU OE1  1 1 
        8 16205 2 2 45 GLU OE2  O -10.707   0.797  18.359 1.00 . B B . 1226 GLU OE2  1 1 
        8 16206 2 2 46 LYS C    C -11.455   6.947  16.226 1.00 . B B . 1227 LYS C    1 1 
        8 16207 2 2 46 LYS CA   C -10.671   6.590  14.935 1.00 . B B . 1227 LYS CA   1 1 
        8 16208 2 2 46 LYS CB   C -11.631   6.446  13.714 1.00 . B B . 1227 LYS CB   1 1 
        8 16209 2 2 46 LYS CD   C -10.977   4.383  12.260 1.00 . B B . 1227 LYS CD   1 1 
        8 16210 2 2 46 LYS CE   C -12.411   3.816  12.160 1.00 . B B . 1227 LYS CE   1 1 
        8 16211 2 2 46 LYS CG   C -10.969   5.931  12.392 1.00 . B B . 1227 LYS CG   1 1 
        8 16212 2 2 46 LYS H    H -10.269   4.510  14.837 1.00 . B B . 1227 LYS H    1 1 
        8 16213 2 2 46 LYS HA   H  -9.954   7.379  14.719 1.00 . B B . 1227 LYS HA   1 1 
        8 16214 2 2 46 LYS HB2  H -12.435   5.771  13.985 1.00 . B B . 1227 LYS HB2  1 1 
        8 16215 2 2 46 LYS HB3  H -12.066   7.421  13.511 1.00 . B B . 1227 LYS HB3  1 1 
        8 16216 2 2 46 LYS HD2  H -10.420   4.098  11.370 1.00 . B B . 1227 LYS HD2  1 1 
        8 16217 2 2 46 LYS HD3  H -10.489   3.951  13.130 1.00 . B B . 1227 LYS HD3  1 1 
        8 16218 2 2 46 LYS HE2  H -12.975   4.127  13.032 1.00 . B B . 1227 LYS HE2  1 1 
        8 16219 2 2 46 LYS HE3  H -12.895   4.212  11.272 1.00 . B B . 1227 LYS HE3  1 1 
        8 16220 2 2 46 LYS HG2  H -11.505   6.346  11.546 1.00 . B B . 1227 LYS HG2  1 1 
        8 16221 2 2 46 LYS HG3  H  -9.941   6.277  12.352 1.00 . B B . 1227 LYS HG3  1 1 
        8 16222 2 2 46 LYS HZ1  H -13.412   1.990  12.041 1.00 . B B . 1227 LYS HZ1  1 1 
        8 16223 2 2 46 LYS HZ2  H -11.982   1.932  12.941 1.00 . B B . 1227 LYS HZ2  1 1 
        8 16224 2 2 46 LYS HZ3  H -11.916   2.011  11.259 1.00 . B B . 1227 LYS HZ3  1 1 
        8 16225 2 2 46 LYS N    N  -9.916   5.355  15.181 1.00 . B B . 1227 LYS N    1 1 
        8 16226 2 2 46 LYS NZ   N -12.432   2.335  12.096 1.00 . B B . 1227 LYS NZ   1 1 
        8 16227 2 2 46 LYS O    O -12.343   6.167  16.617 1.00 . B B . 1227 LYS O    1 1 
        8 16228 2 2 47 PRO C    C -13.252   8.623  18.102 1.00 . B B . 1228 PRO C    1 1 
        8 16229 2 2 47 PRO CA   C -11.724   8.500  18.209 1.00 . B B . 1228 PRO CA   1 1 
        8 16230 2 2 47 PRO CB   C -11.063   9.875  18.525 1.00 . B B . 1228 PRO CB   1 1 
        8 16231 2 2 47 PRO CD   C -10.100   9.108  16.470 1.00 . B B . 1228 PRO CD   1 1 
        8 16232 2 2 47 PRO CG   C  -9.793   9.880  17.733 1.00 . B B . 1228 PRO CG   1 1 
        8 16233 2 2 47 PRO HA   H -11.474   7.782  18.984 1.00 . B B . 1228 PRO HA   1 1 
        8 16234 2 2 47 PRO HB2  H -11.720  10.691  18.218 1.00 . B B . 1228 PRO HB2  1 1 
        8 16235 2 2 47 PRO HB3  H -10.871   9.961  19.591 1.00 . B B . 1228 PRO HB3  1 1 
        8 16236 2 2 47 PRO HD2  H -10.520   9.757  15.712 1.00 . B B . 1228 PRO HD2  1 1 
        8 16237 2 2 47 PRO HD3  H  -9.208   8.621  16.096 1.00 . B B . 1228 PRO HD3  1 1 
        8 16238 2 2 47 PRO HG2  H  -9.509  10.900  17.493 1.00 . B B . 1228 PRO HG2  1 1 
        8 16239 2 2 47 PRO HG3  H  -9.000   9.395  18.294 1.00 . B B . 1228 PRO HG3  1 1 
        8 16240 2 2 47 PRO N    N -11.110   8.104  16.913 1.00 . B B . 1228 PRO N    1 1 
        8 16241 2 2 47 PRO O    O -14.002   8.070  18.910 1.00 . B B . 1228 PRO O    1 1 
        8 16242 2 2 48 GLU C    C -15.281   8.513  15.493 1.00 . B B . 1229 GLU C    1 1 
        8 16243 2 2 48 GLU CA   C -15.087   9.470  16.690 1.00 . B B . 1229 GLU CA   1 1 
        8 16244 2 2 48 GLU CB   C -15.434  10.964  16.357 1.00 . B B . 1229 GLU CB   1 1 
        8 16245 2 2 48 GLU CD   C -18.041  10.802  16.256 1.00 . B B . 1229 GLU CD   1 1 
        8 16246 2 2 48 GLU CG   C -16.801  11.479  16.877 1.00 . B B . 1229 GLU CG   1 1 
        8 16247 2 2 48 GLU H    H -13.017   9.884  16.575 1.00 . B B . 1229 GLU H    1 1 
        8 16248 2 2 48 GLU HA   H -15.708   9.134  17.522 1.00 . B B . 1229 GLU HA   1 1 
        8 16249 2 2 48 GLU HB2  H -14.667  11.600  16.797 1.00 . B B . 1229 GLU HB2  1 1 
        8 16250 2 2 48 GLU HB3  H -15.402  11.110  15.282 1.00 . B B . 1229 GLU HB3  1 1 
        8 16251 2 2 48 GLU HG2  H -16.830  11.333  17.953 1.00 . B B . 1229 GLU HG2  1 1 
        8 16252 2 2 48 GLU HG3  H -16.856  12.548  16.683 1.00 . B B . 1229 GLU HG3  1 1 
        8 16253 2 2 48 GLU N    N -13.680   9.369  17.083 1.00 . B B . 1229 GLU N    1 1 
        8 16254 2 2 48 GLU O    O -15.010   8.873  14.342 1.00 . B B . 1229 GLU O    1 1 
        8 16255 2 2 48 GLU OE1  O -18.500   9.772  16.786 1.00 . B B . 1229 GLU OE1  1 1 
        8 16256 2 2 48 GLU OE2  O -18.581  11.317  15.247 1.00 . B B . 1229 GLU OE2  1 1 
        8 16257 2 2 49 SER C    C -16.624   6.360  13.659 1.00 . B B . 1230 SER C    1 1 
        8 16258 2 2 49 SER CA   C -15.688   6.140  14.859 1.00 . B B . 1230 SER CA   1 1 
        8 16259 2 2 49 SER CB   C -16.054   4.842  15.604 1.00 . B B . 1230 SER CB   1 1 
        8 16260 2 2 49 SER H    H -16.024   7.113  16.721 1.00 . B B . 1230 SER H    1 1 
        8 16261 2 2 49 SER HA   H -14.670   6.042  14.486 1.00 . B B . 1230 SER HA   1 1 
        8 16262 2 2 49 SER HB2  H -17.079   4.896  15.964 1.00 . B B . 1230 SER HB2  1 1 
        8 16263 2 2 49 SER HB3  H -15.952   3.993  14.940 1.00 . B B . 1230 SER HB3  1 1 
        8 16264 2 2 49 SER HG   H -14.414   5.215  16.633 1.00 . B B . 1230 SER HG   1 1 
        8 16265 2 2 49 SER N    N -15.696   7.273  15.807 1.00 . B B . 1230 SER N    1 1 
        8 16266 2 2 49 SER O    O -16.265   6.031  12.521 1.00 . B B . 1230 SER O    1 1 
        8 16267 2 2 49 SER OG   O -15.194   4.647  16.717 1.00 . B B . 1230 SER OG   1 1 
        8 16268 2 2 50 LYS C    C -18.299   8.598  12.199 1.00 . B B . 1231 LYS C    1 1 
        8 16269 2 2 50 LYS CA   C -18.764   7.271  12.848 1.00 . B B . 1231 LYS CA   1 1 
        8 16270 2 2 50 LYS CB   C -20.236   7.354  13.370 1.00 . B B . 1231 LYS CB   1 1 
        8 16271 2 2 50 LYS CD   C -21.927   8.507  14.953 1.00 . B B . 1231 LYS CD   1 1 
        8 16272 2 2 50 LYS CE   C -22.085   9.443  16.161 1.00 . B B . 1231 LYS CE   1 1 
        8 16273 2 2 50 LYS CG   C -20.447   8.276  14.590 1.00 . B B . 1231 LYS CG   1 1 
        8 16274 2 2 50 LYS H    H -18.080   7.073  14.851 1.00 . B B . 1231 LYS H    1 1 
        8 16275 2 2 50 LYS HA   H -18.716   6.489  12.091 1.00 . B B . 1231 LYS HA   1 1 
        8 16276 2 2 50 LYS HB2  H -20.875   7.704  12.562 1.00 . B B . 1231 LYS HB2  1 1 
        8 16277 2 2 50 LYS HB3  H -20.555   6.356  13.644 1.00 . B B . 1231 LYS HB3  1 1 
        8 16278 2 2 50 LYS HD2  H -22.432   8.952  14.106 1.00 . B B . 1231 LYS HD2  1 1 
        8 16279 2 2 50 LYS HD3  H -22.384   7.552  15.185 1.00 . B B . 1231 LYS HD3  1 1 
        8 16280 2 2 50 LYS HE2  H -23.135   9.643  16.320 1.00 . B B . 1231 LYS HE2  1 1 
        8 16281 2 2 50 LYS HE3  H -21.676   8.960  17.042 1.00 . B B . 1231 LYS HE3  1 1 
        8 16282 2 2 50 LYS HG2  H -19.947   7.834  15.442 1.00 . B B . 1231 LYS HG2  1 1 
        8 16283 2 2 50 LYS HG3  H -19.987   9.237  14.380 1.00 . B B . 1231 LYS HG3  1 1 
        8 16284 2 2 50 LYS HZ1  H -20.361  10.587  15.835 1.00 . B B . 1231 LYS HZ1  1 1 
        8 16285 2 2 50 LYS HZ2  H -21.529  11.359  16.782 1.00 . B B . 1231 LYS HZ2  1 1 
        8 16286 2 2 50 LYS HZ3  H -21.754  11.220  15.118 1.00 . B B . 1231 LYS HZ3  1 1 
        8 16287 2 2 50 LYS N    N -17.826   6.901  13.919 1.00 . B B . 1231 LYS N    1 1 
        8 16288 2 2 50 LYS NZ   N -21.385  10.742  15.960 1.00 . B B . 1231 LYS NZ   1 1 
        8 16289 2 2 50 LYS O    O -18.510   9.689  12.737 1.00 . B B . 1231 LYS O    1 1 
        8 16290 2 2 51 SER C    C -17.637   9.542   8.817 1.00 . B B . 1232 SER C    1 1 
        8 16291 2 2 51 SER CA   C -17.142   9.649  10.278 1.00 . B B . 1232 SER CA   1 1 
        8 16292 2 2 51 SER CB   C -15.595   9.758  10.353 1.00 . B B . 1232 SER CB   1 1 
        8 16293 2 2 51 SER H    H -17.397   7.592  10.722 1.00 . B B . 1232 SER H    1 1 
        8 16294 2 2 51 SER HA   H -17.572  10.554  10.710 1.00 . B B . 1232 SER HA   1 1 
        8 16295 2 2 51 SER HB2  H -15.145   8.855   9.963 1.00 . B B . 1232 SER HB2  1 1 
        8 16296 2 2 51 SER HB3  H -15.255  10.606   9.766 1.00 . B B . 1232 SER HB3  1 1 
        8 16297 2 2 51 SER HG   H -15.142   9.078  12.136 1.00 . B B . 1232 SER HG   1 1 
        8 16298 2 2 51 SER N    N -17.609   8.488  11.054 1.00 . B B . 1232 SER N    1 1 
        8 16299 2 2 51 SER O    O -16.886   9.104   7.934 1.00 . B B . 1232 SER O    1 1 
        8 16300 2 2 51 SER OG   O -15.160   9.933  11.692 1.00 . B B . 1232 SER OG   1 1 
        8 16301 2 2 52 PRO C    C -18.955  11.246   6.465 1.00 . B B . 1233 PRO C    1 1 
        8 16302 2 2 52 PRO CA   C -19.454   9.958   7.163 1.00 . B B . 1233 PRO CA   1 1 
        8 16303 2 2 52 PRO CB   C -20.993   9.937   7.359 1.00 . B B . 1233 PRO CB   1 1 
        8 16304 2 2 52 PRO CD   C -20.003  10.232   9.539 1.00 . B B . 1233 PRO CD   1 1 
        8 16305 2 2 52 PRO CG   C -21.218  10.579   8.698 1.00 . B B . 1233 PRO CG   1 1 
        8 16306 2 2 52 PRO HA   H -19.146   9.086   6.584 1.00 . B B . 1233 PRO HA   1 1 
        8 16307 2 2 52 PRO HB2  H -21.485  10.485   6.559 1.00 . B B . 1233 PRO HB2  1 1 
        8 16308 2 2 52 PRO HB3  H -21.347   8.908   7.351 1.00 . B B . 1233 PRO HB3  1 1 
        8 16309 2 2 52 PRO HD2  H -19.703  11.080  10.144 1.00 . B B . 1233 PRO HD2  1 1 
        8 16310 2 2 52 PRO HD3  H -20.211   9.378  10.177 1.00 . B B . 1233 PRO HD3  1 1 
        8 16311 2 2 52 PRO HG2  H -21.304  11.659   8.579 1.00 . B B . 1233 PRO HG2  1 1 
        8 16312 2 2 52 PRO HG3  H -22.123  10.189   9.150 1.00 . B B . 1233 PRO HG3  1 1 
        8 16313 2 2 52 PRO N    N -18.940   9.891   8.541 1.00 . B B . 1233 PRO N    1 1 
        8 16314 2 2 52 PRO O    O -19.127  12.352   6.990 1.00 . B B . 1233 PRO O    1 1 
        8 16315 2 2 53 ALA C    C -18.544  12.342   3.210 1.00 . B B . 1234 ALA C    1 1 
        8 16316 2 2 53 ALA CA   C -17.753  12.203   4.518 1.00 . B B . 1234 ALA CA   1 1 
        8 16317 2 2 53 ALA CB   C -16.249  11.979   4.239 1.00 . B B . 1234 ALA CB   1 1 
        8 16318 2 2 53 ALA H    H -18.180  10.172   4.971 1.00 . B B . 1234 ALA H    1 1 
        8 16319 2 2 53 ALA HA   H -17.855  13.124   5.094 1.00 . B B . 1234 ALA HA   1 1 
        8 16320 2 2 53 ALA HB1  H -15.714  11.886   5.178 1.00 . B B . 1234 ALA HB1  1 1 
        8 16321 2 2 53 ALA HB2  H -15.846  12.820   3.689 1.00 . B B . 1234 ALA HB2  1 1 
        8 16322 2 2 53 ALA HB3  H -16.109  11.073   3.661 1.00 . B B . 1234 ALA HB3  1 1 
        8 16323 2 2 53 ALA N    N -18.300  11.084   5.311 1.00 . B B . 1234 ALA N    1 1 
        8 16324 2 2 53 ALA O    O -18.632  11.379   2.436 1.00 . B B . 1234 ALA O    1 1 
        8 16325 2 2 54 LYS C    C -18.797  14.069   0.615 1.00 . B B . 1235 LYS C    1 1 
        8 16326 2 2 54 LYS CA   C -19.845  13.846   1.723 1.00 . B B . 1235 LYS CA   1 1 
        8 16327 2 2 54 LYS CB   C -20.784  15.079   1.893 1.00 . B B . 1235 LYS CB   1 1 
        8 16328 2 2 54 LYS CD   C -22.904  13.709   2.437 1.00 . B B . 1235 LYS CD   1 1 
        8 16329 2 2 54 LYS CE   C -24.047  13.435   3.436 1.00 . B B . 1235 LYS CE   1 1 
        8 16330 2 2 54 LYS CG   C -21.963  14.861   2.876 1.00 . B B . 1235 LYS CG   1 1 
        8 16331 2 2 54 LYS H    H -19.135  14.207   3.697 1.00 . B B . 1235 LYS H    1 1 
        8 16332 2 2 54 LYS HA   H -20.453  12.984   1.449 1.00 . B B . 1235 LYS HA   1 1 
        8 16333 2 2 54 LYS HB2  H -20.196  15.916   2.254 1.00 . B B . 1235 LYS HB2  1 1 
        8 16334 2 2 54 LYS HB3  H -21.195  15.341   0.921 1.00 . B B . 1235 LYS HB3  1 1 
        8 16335 2 2 54 LYS HD2  H -23.340  13.960   1.478 1.00 . B B . 1235 LYS HD2  1 1 
        8 16336 2 2 54 LYS HD3  H -22.316  12.802   2.327 1.00 . B B . 1235 LYS HD3  1 1 
        8 16337 2 2 54 LYS HE2  H -24.617  12.584   3.086 1.00 . B B . 1235 LYS HE2  1 1 
        8 16338 2 2 54 LYS HE3  H -23.621  13.199   4.404 1.00 . B B . 1235 LYS HE3  1 1 
        8 16339 2 2 54 LYS HG2  H -21.560  14.627   3.854 1.00 . B B . 1235 LYS HG2  1 1 
        8 16340 2 2 54 LYS HG3  H -22.539  15.781   2.941 1.00 . B B . 1235 LYS HG3  1 1 
        8 16341 2 2 54 LYS HZ1  H -24.451  15.422   3.922 1.00 . B B . 1235 LYS HZ1  1 1 
        8 16342 2 2 54 LYS HZ2  H -25.714  14.359   4.269 1.00 . B B . 1235 LYS HZ2  1 1 
        8 16343 2 2 54 LYS HZ3  H -25.417  14.814   2.674 1.00 . B B . 1235 LYS HZ3  1 1 
        8 16344 2 2 54 LYS N    N -19.154  13.527   2.988 1.00 . B B . 1235 LYS N    1 1 
        8 16345 2 2 54 LYS NZ   N -24.969  14.589   3.586 1.00 . B B . 1235 LYS NZ   1 1 
        8 16346 2 2 54 LYS O    O -18.391  15.202   0.338 1.00 . B B . 1235 LYS O    1 1 
        8 16347 2 2 55 LYS C    C -17.893  12.826  -2.377 1.00 . B B . 1236 LYS C    1 1 
        8 16348 2 2 55 LYS CA   C -17.262  12.914  -0.973 1.00 . B B . 1236 LYS CA   1 1 
        8 16349 2 2 55 LYS CB   C -16.267  11.738  -0.692 1.00 . B B . 1236 LYS CB   1 1 
        8 16350 2 2 55 LYS CD   C -15.888   9.215  -0.230 1.00 . B B . 1236 LYS CD   1 1 
        8 16351 2 2 55 LYS CE   C -14.980   8.979  -1.454 1.00 . B B . 1236 LYS CE   1 1 
        8 16352 2 2 55 LYS CG   C -16.922  10.345  -0.463 1.00 . B B . 1236 LYS CG   1 1 
        8 16353 2 2 55 LYS H    H -18.711  12.095   0.336 1.00 . B B . 1236 LYS H    1 1 
        8 16354 2 2 55 LYS HA   H -16.707  13.853  -0.905 1.00 . B B . 1236 LYS HA   1 1 
        8 16355 2 2 55 LYS HB2  H -15.578  11.659  -1.528 1.00 . B B . 1236 LYS HB2  1 1 
        8 16356 2 2 55 LYS HB3  H -15.692  11.984   0.195 1.00 . B B . 1236 LYS HB3  1 1 
        8 16357 2 2 55 LYS HD2  H -15.269   9.470   0.623 1.00 . B B . 1236 LYS HD2  1 1 
        8 16358 2 2 55 LYS HD3  H -16.426   8.296  -0.014 1.00 . B B . 1236 LYS HD3  1 1 
        8 16359 2 2 55 LYS HE2  H -15.589   8.665  -2.290 1.00 . B B . 1236 LYS HE2  1 1 
        8 16360 2 2 55 LYS HE3  H -14.475   9.905  -1.710 1.00 . B B . 1236 LYS HE3  1 1 
        8 16361 2 2 55 LYS HG2  H -17.568  10.405   0.404 1.00 . B B . 1236 LYS HG2  1 1 
        8 16362 2 2 55 LYS HG3  H -17.525  10.097  -1.333 1.00 . B B . 1236 LYS HG3  1 1 
        8 16363 2 2 55 LYS HZ1  H -13.330   8.225  -0.424 1.00 . B B . 1236 LYS HZ1  1 1 
        8 16364 2 2 55 LYS HZ2  H -13.380   7.784  -2.056 1.00 . B B . 1236 LYS HZ2  1 1 
        8 16365 2 2 55 LYS HZ3  H -14.416   7.041  -0.947 1.00 . B B . 1236 LYS HZ3  1 1 
        8 16366 2 2 55 LYS N    N -18.321  12.946   0.049 1.00 . B B . 1236 LYS N    1 1 
        8 16367 2 2 55 LYS NZ   N -13.957   7.934  -1.202 1.00 . B B . 1236 LYS NZ   1 1 
        8 16368 2 2 55 LYS O    O -18.206  11.742  -2.880 1.00 . B B . 1236 LYS O    1 1 
        8 16369 2 2 56 THR C    C -18.241  15.347  -5.052 1.00 . B B . 1237 THR C    1 1 
        8 16370 2 2 56 THR CA   C -18.768  14.111  -4.299 1.00 . B B . 1237 THR CA   1 1 
        8 16371 2 2 56 THR CB   C -20.333  14.160  -4.163 1.00 . B B . 1237 THR CB   1 1 
        8 16372 2 2 56 THR CG2  C -20.806  15.205  -3.136 1.00 . B B . 1237 THR CG2  1 1 
        8 16373 2 2 56 THR H    H -17.833  14.819  -2.532 1.00 . B B . 1237 THR H    1 1 
        8 16374 2 2 56 THR HA   H -18.508  13.223  -4.877 1.00 . B B . 1237 THR HA   1 1 
        8 16375 2 2 56 THR HB   H -20.660  13.183  -3.823 1.00 . B B . 1237 THR HB   1 1 
        8 16376 2 2 56 THR HG1  H -21.346  15.289  -5.439 1.00 . B B . 1237 THR HG1  1 1 
        8 16377 2 2 56 THR HG21 H -20.466  16.191  -3.428 1.00 . B B . 1237 THR HG21 1 1 
        8 16378 2 2 56 THR HG22 H -20.407  14.964  -2.157 1.00 . B B . 1237 THR HG22 1 1 
        8 16379 2 2 56 THR HG23 H -21.886  15.207  -3.090 1.00 . B B . 1237 THR HG23 1 1 
        8 16380 2 2 56 THR N    N -18.117  13.996  -2.984 1.00 . B B . 1237 THR N    1 1 
        8 16381 2 2 56 THR O    O -17.918  16.368  -4.440 1.00 . B B . 1237 THR O    1 1 
        8 16382 2 2 56 THR OG1  O -20.948  14.411  -5.441 1.00 . B B . 1237 THR OG1  1 1 
        8 16383 2 2 57 ALA C    C -18.203  15.971  -8.691 1.00 . B B . 1238 ALA C    1 1 
        8 16384 2 2 57 ALA CA   C -17.655  16.258  -7.290 1.00 . B B . 1238 ALA CA   1 1 
        8 16385 2 2 57 ALA CB   C -16.113  16.288  -7.275 1.00 . B B . 1238 ALA CB   1 1 
        8 16386 2 2 57 ALA H    H -18.473  14.376  -6.780 1.00 . B B . 1238 ALA H    1 1 
        8 16387 2 2 57 ALA HA   H -18.027  17.225  -6.951 1.00 . B B . 1238 ALA HA   1 1 
        8 16388 2 2 57 ALA HB1  H -15.720  15.331  -7.588 1.00 . B B . 1238 ALA HB1  1 1 
        8 16389 2 2 57 ALA HB2  H -15.771  16.503  -6.271 1.00 . B B . 1238 ALA HB2  1 1 
        8 16390 2 2 57 ALA HB3  H -15.750  17.062  -7.942 1.00 . B B . 1238 ALA HB3  1 1 
        8 16391 2 2 57 ALA N    N -18.163  15.220  -6.383 1.00 . B B . 1238 ALA N    1 1 
        8 16392 2 2 57 ALA O    O -17.940  14.892  -9.241 1.00 . B B . 1238 ALA O    1 1 
        8 16393 2 2 58 ALA C    C -20.755  15.552 -10.362 1.00 . B B . 1239 ALA C    1 1 
        8 16394 2 2 58 ALA CA   C -19.737  16.726 -10.515 1.00 . B B . 1239 ALA CA   1 1 
        8 16395 2 2 58 ALA CB   C -18.752  16.546 -11.702 1.00 . B B . 1239 ALA CB   1 1 
        8 16396 2 2 58 ALA H    H -19.100  17.774  -8.764 1.00 . B B . 1239 ALA H    1 1 
        8 16397 2 2 58 ALA HA   H -20.302  17.636 -10.685 1.00 . B B . 1239 ALA HA   1 1 
        8 16398 2 2 58 ALA HB1  H -18.087  17.398 -11.762 1.00 . B B . 1239 ALA HB1  1 1 
        8 16399 2 2 58 ALA HB2  H -19.307  16.462 -12.627 1.00 . B B . 1239 ALA HB2  1 1 
        8 16400 2 2 58 ALA HB3  H -18.162  15.646 -11.563 1.00 . B B . 1239 ALA HB3  1 1 
        8 16401 2 2 58 ALA N    N -18.999  16.918  -9.240 1.00 . B B . 1239 ALA N    1 1 
        8 16402 2 2 58 ALA O    O -21.341  15.391  -9.281 1.00 . B B . 1239 ALA O    1 1 
        8 16403 2 2 59 LYS C    C -21.471  12.501 -12.400 1.00 . B B . 1240 LYS C    1 1 
        8 16404 2 2 59 LYS CA   C -21.908  13.597 -11.392 1.00 . B B . 1240 LYS CA   1 1 
        8 16405 2 2 59 LYS CB   C -23.404  14.017 -11.612 1.00 . B B . 1240 LYS CB   1 1 
        8 16406 2 2 59 LYS CD   C -23.504  15.893 -13.500 1.00 . B B . 1240 LYS CD   1 1 
        8 16407 2 2 59 LYS CE   C -22.097  16.046 -14.110 1.00 . B B . 1240 LYS CE   1 1 
        8 16408 2 2 59 LYS CG   C -23.860  14.433 -13.056 1.00 . B B . 1240 LYS CG   1 1 
        8 16409 2 2 59 LYS H    H -20.483  14.924 -12.251 1.00 . B B . 1240 LYS H    1 1 
        8 16410 2 2 59 LYS HA   H -21.822  13.172 -10.391 1.00 . B B . 1240 LYS HA   1 1 
        8 16411 2 2 59 LYS HB2  H -24.025  13.177 -11.304 1.00 . B B . 1240 LYS HB2  1 1 
        8 16412 2 2 59 LYS HB3  H -23.622  14.842 -10.938 1.00 . B B . 1240 LYS HB3  1 1 
        8 16413 2 2 59 LYS HD2  H -24.225  16.205 -14.249 1.00 . B B . 1240 LYS HD2  1 1 
        8 16414 2 2 59 LYS HD3  H -23.585  16.555 -12.645 1.00 . B B . 1240 LYS HD3  1 1 
        8 16415 2 2 59 LYS HE2  H -21.965  17.061 -14.455 1.00 . B B . 1240 LYS HE2  1 1 
        8 16416 2 2 59 LYS HE3  H -21.351  15.831 -13.351 1.00 . B B . 1240 LYS HE3  1 1 
        8 16417 2 2 59 LYS HG2  H -23.408  13.742 -13.757 1.00 . B B . 1240 LYS HG2  1 1 
        8 16418 2 2 59 LYS HG3  H -24.940  14.307 -13.115 1.00 . B B . 1240 LYS HG3  1 1 
        8 16419 2 2 59 LYS HZ1  H -20.971  15.336 -15.717 1.00 . B B . 1240 LYS HZ1  1 1 
        8 16420 2 2 59 LYS HZ2  H -22.641  15.229 -15.952 1.00 . B B . 1240 LYS HZ2  1 1 
        8 16421 2 2 59 LYS HZ3  H -21.858  14.135 -14.927 1.00 . B B . 1240 LYS HZ3  1 1 
        8 16422 2 2 59 LYS N    N -20.977  14.752 -11.427 1.00 . B B . 1240 LYS N    1 1 
        8 16423 2 2 59 LYS NZ   N -21.880  15.123 -15.255 1.00 . B B . 1240 LYS NZ   1 1 
        8 16424 2 2 59 LYS O    O -21.498  11.303 -12.050 1.00 . B B . 1240 LYS O    1 1 
        9 16425 1 1  2 LYS C    C   0.641  19.202   2.322 1.00 . A A .  174 LYS C    1 1 
        9 16426 1 1  2 LYS CA   C   0.805  19.217   3.854 1.00 . A A .  174 LYS CA   1 1 
        9 16427 1 1  2 LYS CB   C  -0.562  19.178   4.618 1.00 . A A .  174 LYS CB   1 1 
        9 16428 1 1  2 LYS CD   C  -2.259  20.628   3.244 1.00 . A A .  174 LYS CD   1 1 
        9 16429 1 1  2 LYS CE   C  -2.925  22.011   3.123 1.00 . A A .  174 LYS CE   1 1 
        9 16430 1 1  2 LYS CG   C  -1.430  20.473   4.546 1.00 . A A .  174 LYS CG   1 1 
        9 16431 1 1  2 LYS H    H   1.720  20.415   5.305 1.00 . A A .  174 LYS H    1 1 
        9 16432 1 1  2 LYS HA   H   1.385  18.343   4.133 1.00 . A A .  174 LYS HA   1 1 
        9 16433 1 1  2 LYS HB2  H  -1.152  18.352   4.236 1.00 . A A .  174 LYS HB2  1 1 
        9 16434 1 1  2 LYS HB3  H  -0.354  18.978   5.667 1.00 . A A .  174 LYS HB3  1 1 
        9 16435 1 1  2 LYS HD2  H  -1.604  20.482   2.391 1.00 . A A .  174 LYS HD2  1 1 
        9 16436 1 1  2 LYS HD3  H  -3.029  19.862   3.232 1.00 . A A .  174 LYS HD3  1 1 
        9 16437 1 1  2 LYS HE2  H  -2.159  22.775   3.104 1.00 . A A .  174 LYS HE2  1 1 
        9 16438 1 1  2 LYS HE3  H  -3.489  22.054   2.197 1.00 . A A .  174 LYS HE3  1 1 
        9 16439 1 1  2 LYS HG2  H  -2.120  20.474   5.384 1.00 . A A .  174 LYS HG2  1 1 
        9 16440 1 1  2 LYS HG3  H  -0.771  21.333   4.645 1.00 . A A .  174 LYS HG3  1 1 
        9 16441 1 1  2 LYS HZ1  H  -3.320  22.298   5.154 1.00 . A A .  174 LYS HZ1  1 1 
        9 16442 1 1  2 LYS HZ2  H  -4.592  21.583   4.301 1.00 . A A .  174 LYS HZ2  1 1 
        9 16443 1 1  2 LYS HZ3  H  -4.286  23.236   4.131 1.00 . A A .  174 LYS HZ3  1 1 
        9 16444 1 1  2 LYS N    N   1.585  20.410   4.273 1.00 . A A .  174 LYS N    1 1 
        9 16445 1 1  2 LYS NZ   N  -3.844  22.304   4.256 1.00 . A A .  174 LYS NZ   1 1 
        9 16446 1 1  2 LYS O    O   1.079  20.134   1.636 1.00 . A A .  174 LYS O    1 1 
        9 16447 1 1  3 GLY C    C   0.943  17.148  -0.298 1.00 . A A .  175 GLY C    1 1 
        9 16448 1 1  3 GLY CA   C  -0.189  17.940   0.348 1.00 . A A .  175 GLY CA   1 1 
        9 16449 1 1  3 GLY H    H  -0.340  17.451   2.407 1.00 . A A .  175 GLY H    1 1 
        9 16450 1 1  3 GLY HA2  H  -1.116  17.400   0.205 1.00 . A A .  175 GLY HA2  1 1 
        9 16451 1 1  3 GLY HA3  H  -0.272  18.901  -0.145 1.00 . A A .  175 GLY HA3  1 1 
        9 16452 1 1  3 GLY N    N   0.009  18.130   1.796 1.00 . A A .  175 GLY N    1 1 
        9 16453 1 1  3 GLY O    O   0.720  16.401  -1.266 1.00 . A A .  175 GLY O    1 1 
        9 16454 1 1  4 SER C    C   3.202  15.106   0.212 1.00 . A A .  176 SER C    1 1 
        9 16455 1 1  4 SER CA   C   3.350  16.588  -0.178 1.00 . A A .  176 SER CA   1 1 
        9 16456 1 1  4 SER CB   C   4.623  17.187   0.465 1.00 . A A .  176 SER CB   1 1 
        9 16457 1 1  4 SER H    H   2.270  18.016   0.933 1.00 . A A .  176 SER H    1 1 
        9 16458 1 1  4 SER HA   H   3.437  16.666  -1.261 1.00 . A A .  176 SER HA   1 1 
        9 16459 1 1  4 SER HB2  H   4.580  17.069   1.540 1.00 . A A .  176 SER HB2  1 1 
        9 16460 1 1  4 SER HB3  H   5.498  16.675   0.083 1.00 . A A .  176 SER HB3  1 1 
        9 16461 1 1  4 SER HG   H   5.522  18.718  -0.376 1.00 . A A .  176 SER HG   1 1 
        9 16462 1 1  4 SER N    N   2.166  17.338   0.234 1.00 . A A .  176 SER N    1 1 
        9 16463 1 1  4 SER O    O   3.272  14.755   1.400 1.00 . A A .  176 SER O    1 1 
        9 16464 1 1  4 SER OG   O   4.742  18.570   0.172 1.00 . A A .  176 SER OG   1 1 
        9 16465 1 1  5 VAL C    C   4.296  12.261  -0.468 1.00 . A A .  177 VAL C    1 1 
        9 16466 1 1  5 VAL CA   C   2.877  12.808  -0.614 1.00 . A A .  177 VAL CA   1 1 
        9 16467 1 1  5 VAL CB   C   2.111  12.083  -1.783 1.00 . A A .  177 VAL CB   1 1 
        9 16468 1 1  5 VAL CG1  C   2.134  10.538  -1.627 1.00 . A A .  177 VAL CG1  1 1 
        9 16469 1 1  5 VAL CG2  C   0.669  12.604  -1.880 1.00 . A A .  177 VAL CG2  1 1 
        9 16470 1 1  5 VAL H    H   2.732  14.635  -1.679 1.00 . A A .  177 VAL H    1 1 
        9 16471 1 1  5 VAL HA   H   2.330  12.607   0.310 1.00 . A A .  177 VAL HA   1 1 
        9 16472 1 1  5 VAL HB   H   2.606  12.321  -2.717 1.00 . A A .  177 VAL HB   1 1 
        9 16473 1 1  5 VAL HG11 H   1.656  10.251  -0.695 1.00 . A A .  177 VAL HG11 1 1 
        9 16474 1 1  5 VAL HG12 H   3.157  10.187  -1.625 1.00 . A A .  177 VAL HG12 1 1 
        9 16475 1 1  5 VAL HG13 H   1.607  10.078  -2.455 1.00 . A A .  177 VAL HG13 1 1 
        9 16476 1 1  5 VAL HG21 H   0.679  13.673  -2.049 1.00 . A A .  177 VAL HG21 1 1 
        9 16477 1 1  5 VAL HG22 H   0.132  12.391  -0.962 1.00 . A A .  177 VAL HG22 1 1 
        9 16478 1 1  5 VAL HG23 H   0.160  12.122  -2.706 1.00 . A A .  177 VAL HG23 1 1 
        9 16479 1 1  5 VAL N    N   2.924  14.260  -0.794 1.00 . A A .  177 VAL N    1 1 
        9 16480 1 1  5 VAL O    O   5.015  12.054  -1.459 1.00 . A A .  177 VAL O    1 1 
        9 16481 1 1  6 ASP C    C   5.750   9.936   0.857 1.00 . A A .  178 ASP C    1 1 
        9 16482 1 1  6 ASP CA   C   5.928  11.425   1.168 1.00 . A A .  178 ASP CA   1 1 
        9 16483 1 1  6 ASP CB   C   6.248  11.633   2.669 1.00 . A A .  178 ASP CB   1 1 
        9 16484 1 1  6 ASP CG   C   6.624  13.080   3.051 1.00 . A A .  178 ASP CG   1 1 
        9 16485 1 1  6 ASP H    H   4.160  12.520   1.508 1.00 . A A .  178 ASP H    1 1 
        9 16486 1 1  6 ASP HA   H   6.746  11.820   0.572 1.00 . A A .  178 ASP HA   1 1 
        9 16487 1 1  6 ASP HB2  H   5.390  11.340   3.263 1.00 . A A .  178 ASP HB2  1 1 
        9 16488 1 1  6 ASP HB3  H   7.077  10.982   2.930 1.00 . A A .  178 ASP HB3  1 1 
        9 16489 1 1  6 ASP N    N   4.705  12.123   0.798 1.00 . A A .  178 ASP N    1 1 
        9 16490 1 1  6 ASP O    O   5.118   9.214   1.627 1.00 . A A .  178 ASP O    1 1 
        9 16491 1 1  6 ASP OD1  O   5.730  13.953   3.083 1.00 . A A .  178 ASP OD1  1 1 
        9 16492 1 1  6 ASP OD2  O   7.818  13.342   3.342 1.00 . A A .  178 ASP OD2  1 1 
        9 16493 1 1  7 LEU C    C   6.808   7.139   0.172 1.00 . A A .  179 LEU C    1 1 
        9 16494 1 1  7 LEU CA   C   6.122   8.130  -0.806 1.00 . A A .  179 LEU CA   1 1 
        9 16495 1 1  7 LEU CB   C   6.713   8.036  -2.259 1.00 . A A .  179 LEU CB   1 1 
        9 16496 1 1  7 LEU CD1  C   6.290   5.538  -2.832 1.00 . A A .  179 LEU CD1  1 1 
        9 16497 1 1  7 LEU CD2  C   4.552   7.303  -3.440 1.00 . A A .  179 LEU CD2  1 1 
        9 16498 1 1  7 LEU CG   C   6.060   7.005  -3.251 1.00 . A A .  179 LEU CG   1 1 
        9 16499 1 1  7 LEU H    H   6.779  10.151  -0.846 1.00 . A A .  179 LEU H    1 1 
        9 16500 1 1  7 LEU HA   H   5.060   7.913  -0.839 1.00 . A A .  179 LEU HA   1 1 
        9 16501 1 1  7 LEU HB2  H   6.633   9.018  -2.714 1.00 . A A .  179 LEU HB2  1 1 
        9 16502 1 1  7 LEU HB3  H   7.771   7.804  -2.183 1.00 . A A .  179 LEU HB3  1 1 
        9 16503 1 1  7 LEU HD11 H   7.346   5.363  -2.715 1.00 . A A .  179 LEU HD11 1 1 
        9 16504 1 1  7 LEU HD12 H   5.903   4.872  -3.593 1.00 . A A .  179 LEU HD12 1 1 
        9 16505 1 1  7 LEU HD13 H   5.786   5.338  -1.893 1.00 . A A .  179 LEU HD13 1 1 
        9 16506 1 1  7 LEU HD21 H   4.136   6.613  -4.164 1.00 . A A .  179 LEU HD21 1 1 
        9 16507 1 1  7 LEU HD22 H   4.423   8.314  -3.800 1.00 . A A .  179 LEU HD22 1 1 
        9 16508 1 1  7 LEU HD23 H   4.034   7.187  -2.496 1.00 . A A .  179 LEU HD23 1 1 
        9 16509 1 1  7 LEU HG   H   6.532   7.122  -4.221 1.00 . A A .  179 LEU HG   1 1 
        9 16510 1 1  7 LEU N    N   6.272   9.510  -0.304 1.00 . A A .  179 LEU N    1 1 
        9 16511 1 1  7 LEU O    O   6.355   6.007   0.355 1.00 . A A .  179 LEU O    1 1 
        9 16512 1 1  8 GLU C    C   7.808   6.685   3.114 1.00 . A A .  180 GLU C    1 1 
        9 16513 1 1  8 GLU CA   C   8.644   6.851   1.825 1.00 . A A .  180 GLU CA   1 1 
        9 16514 1 1  8 GLU CB   C  10.030   7.508   2.093 1.00 . A A .  180 GLU CB   1 1 
        9 16515 1 1  8 GLU CD   C  11.374   9.627   2.619 1.00 . A A .  180 GLU CD   1 1 
        9 16516 1 1  8 GLU CG   C   9.995   9.024   2.342 1.00 . A A .  180 GLU CG   1 1 
        9 16517 1 1  8 GLU H    H   8.222   8.501   0.554 1.00 . A A .  180 GLU H    1 1 
        9 16518 1 1  8 GLU HA   H   8.819   5.860   1.416 1.00 . A A .  180 GLU HA   1 1 
        9 16519 1 1  8 GLU HB2  H  10.486   7.032   2.958 1.00 . A A .  180 GLU HB2  1 1 
        9 16520 1 1  8 GLU HB3  H  10.667   7.322   1.231 1.00 . A A .  180 GLU HB3  1 1 
        9 16521 1 1  8 GLU HG2  H   9.569   9.508   1.468 1.00 . A A .  180 GLU HG2  1 1 
        9 16522 1 1  8 GLU HG3  H   9.349   9.215   3.187 1.00 . A A .  180 GLU HG3  1 1 
        9 16523 1 1  8 GLU N    N   7.903   7.606   0.800 1.00 . A A .  180 GLU N    1 1 
        9 16524 1 1  8 GLU O    O   7.576   5.560   3.547 1.00 . A A .  180 GLU O    1 1 
        9 16525 1 1  8 GLU OE1  O  11.745   9.792   3.801 1.00 . A A .  180 GLU OE1  1 1 
        9 16526 1 1  8 GLU OE2  O  12.107   9.917   1.654 1.00 . A A .  180 GLU OE2  1 1 
        9 16527 1 1  9 LYS C    C   5.096   7.044   4.598 1.00 . A A .  181 LYS C    1 1 
        9 16528 1 1  9 LYS CA   C   6.438   7.738   4.911 1.00 . A A .  181 LYS CA   1 1 
        9 16529 1 1  9 LYS CB   C   6.151   9.136   5.549 1.00 . A A .  181 LYS CB   1 1 
        9 16530 1 1  9 LYS CD   C   8.409  10.359   5.283 1.00 . A A .  181 LYS CD   1 1 
        9 16531 1 1  9 LYS CE   C   9.412  11.337   5.905 1.00 . A A .  181 LYS CE   1 1 
        9 16532 1 1  9 LYS CG   C   7.330   9.859   6.257 1.00 . A A .  181 LYS CG   1 1 
        9 16533 1 1  9 LYS H    H   7.461   8.672   3.271 1.00 . A A .  181 LYS H    1 1 
        9 16534 1 1  9 LYS HA   H   6.968   7.131   5.638 1.00 . A A .  181 LYS HA   1 1 
        9 16535 1 1  9 LYS HB2  H   5.771   9.796   4.775 1.00 . A A .  181 LYS HB2  1 1 
        9 16536 1 1  9 LYS HB3  H   5.360   9.014   6.287 1.00 . A A .  181 LYS HB3  1 1 
        9 16537 1 1  9 LYS HD2  H   8.951   9.504   4.897 1.00 . A A .  181 LYS HD2  1 1 
        9 16538 1 1  9 LYS HD3  H   7.911  10.863   4.460 1.00 . A A .  181 LYS HD3  1 1 
        9 16539 1 1  9 LYS HE2  H   9.834  10.909   6.808 1.00 . A A .  181 LYS HE2  1 1 
        9 16540 1 1  9 LYS HE3  H  10.206  11.521   5.194 1.00 . A A .  181 LYS HE3  1 1 
        9 16541 1 1  9 LYS HG2  H   6.934  10.712   6.805 1.00 . A A .  181 LYS HG2  1 1 
        9 16542 1 1  9 LYS HG3  H   7.784   9.172   6.967 1.00 . A A .  181 LYS HG3  1 1 
        9 16543 1 1  9 LYS HZ1  H   8.403  13.076   5.370 1.00 . A A .  181 LYS HZ1  1 1 
        9 16544 1 1  9 LYS HZ2  H   9.464  13.270   6.671 1.00 . A A .  181 LYS HZ2  1 1 
        9 16545 1 1  9 LYS HZ3  H   7.985  12.489   6.903 1.00 . A A .  181 LYS HZ3  1 1 
        9 16546 1 1  9 LYS N    N   7.289   7.801   3.687 1.00 . A A .  181 LYS N    1 1 
        9 16547 1 1  9 LYS NZ   N   8.773  12.632   6.236 1.00 . A A .  181 LYS NZ   1 1 
        9 16548 1 1  9 LYS O    O   4.408   6.600   5.512 1.00 . A A .  181 LYS O    1 1 
        9 16549 1 1 10 LEU C    C   3.733   4.772   2.958 1.00 . A A .  182 LEU C    1 1 
        9 16550 1 1 10 LEU CA   C   3.504   6.291   2.852 1.00 . A A .  182 LEU CA   1 1 
        9 16551 1 1 10 LEU CB   C   3.129   6.696   1.382 1.00 . A A .  182 LEU CB   1 1 
        9 16552 1 1 10 LEU CD1  C   1.385   7.051  -0.478 1.00 . A A .  182 LEU CD1  1 1 
        9 16553 1 1 10 LEU CD2  C   0.880   5.392   1.389 1.00 . A A .  182 LEU CD2  1 1 
        9 16554 1 1 10 LEU CG   C   1.606   6.706   1.013 1.00 . A A .  182 LEU CG   1 1 
        9 16555 1 1 10 LEU H    H   5.276   7.434   2.638 1.00 . A A .  182 LEU H    1 1 
        9 16556 1 1 10 LEU HA   H   2.693   6.578   3.515 1.00 . A A .  182 LEU HA   1 1 
        9 16557 1 1 10 LEU HB2  H   3.515   7.694   1.207 1.00 . A A .  182 LEU HB2  1 1 
        9 16558 1 1 10 LEU HB3  H   3.640   6.025   0.697 1.00 . A A .  182 LEU HB3  1 1 
        9 16559 1 1 10 LEU HD11 H   1.839   6.295  -1.110 1.00 . A A .  182 LEU HD11 1 1 
        9 16560 1 1 10 LEU HD12 H   1.831   8.010  -0.696 1.00 . A A .  182 LEU HD12 1 1 
        9 16561 1 1 10 LEU HD13 H   0.322   7.103  -0.689 1.00 . A A .  182 LEU HD13 1 1 
        9 16562 1 1 10 LEU HD21 H   1.311   4.559   0.844 1.00 . A A .  182 LEU HD21 1 1 
        9 16563 1 1 10 LEU HD22 H  -0.168   5.471   1.150 1.00 . A A .  182 LEU HD22 1 1 
        9 16564 1 1 10 LEU HD23 H   0.983   5.213   2.450 1.00 . A A .  182 LEU HD23 1 1 
        9 16565 1 1 10 LEU HG   H   1.138   7.495   1.589 1.00 . A A .  182 LEU HG   1 1 
        9 16566 1 1 10 LEU N    N   4.720   6.988   3.305 1.00 . A A .  182 LEU N    1 1 
        9 16567 1 1 10 LEU O    O   2.988   4.079   3.640 1.00 . A A .  182 LEU O    1 1 
        9 16568 1 1 11 ALA C    C   5.459   2.274   3.558 1.00 . A A .  183 ALA C    1 1 
        9 16569 1 1 11 ALA CA   C   5.151   2.866   2.165 1.00 . A A .  183 ALA CA   1 1 
        9 16570 1 1 11 ALA CB   C   6.357   2.721   1.216 1.00 . A A .  183 ALA CB   1 1 
        9 16571 1 1 11 ALA H    H   5.349   4.939   1.792 1.00 . A A .  183 ALA H    1 1 
        9 16572 1 1 11 ALA HA   H   4.312   2.334   1.728 1.00 . A A .  183 ALA HA   1 1 
        9 16573 1 1 11 ALA HB1  H   6.619   1.675   1.107 1.00 . A A .  183 ALA HB1  1 1 
        9 16574 1 1 11 ALA HB2  H   7.207   3.257   1.616 1.00 . A A .  183 ALA HB2  1 1 
        9 16575 1 1 11 ALA HB3  H   6.110   3.126   0.242 1.00 . A A .  183 ALA HB3  1 1 
        9 16576 1 1 11 ALA N    N   4.785   4.294   2.262 1.00 . A A .  183 ALA N    1 1 
        9 16577 1 1 11 ALA O    O   4.873   1.268   3.979 1.00 . A A .  183 ALA O    1 1 
        9 16578 1 1 12 PHE C    C   5.534   2.810   6.620 1.00 . A A .  184 PHE C    1 1 
        9 16579 1 1 12 PHE CA   C   6.726   2.589   5.659 1.00 . A A .  184 PHE CA   1 1 
        9 16580 1 1 12 PHE CB   C   7.987   3.382   6.108 1.00 . A A .  184 PHE CB   1 1 
        9 16581 1 1 12 PHE CD1  C   9.994   1.828   5.938 1.00 . A A .  184 PHE CD1  1 1 
        9 16582 1 1 12 PHE CD2  C   9.775   3.537   4.279 1.00 . A A .  184 PHE CD2  1 1 
        9 16583 1 1 12 PHE CE1  C  11.152   1.390   5.328 1.00 . A A .  184 PHE CE1  1 1 
        9 16584 1 1 12 PHE CE2  C  10.934   3.099   3.669 1.00 . A A .  184 PHE CE2  1 1 
        9 16585 1 1 12 PHE CG   C   9.281   2.911   5.427 1.00 . A A .  184 PHE CG   1 1 
        9 16586 1 1 12 PHE CZ   C  11.624   2.025   4.194 1.00 . A A .  184 PHE CZ   1 1 
        9 16587 1 1 12 PHE H    H   6.798   3.710   3.867 1.00 . A A .  184 PHE H    1 1 
        9 16588 1 1 12 PHE HA   H   6.969   1.527   5.662 1.00 . A A .  184 PHE HA   1 1 
        9 16589 1 1 12 PHE HB2  H   7.843   4.435   5.881 1.00 . A A .  184 PHE HB2  1 1 
        9 16590 1 1 12 PHE HB3  H   8.117   3.279   7.184 1.00 . A A .  184 PHE HB3  1 1 
        9 16591 1 1 12 PHE HD1  H   9.631   1.325   6.828 1.00 . A A .  184 PHE HD1  1 1 
        9 16592 1 1 12 PHE HD2  H   9.238   4.378   3.862 1.00 . A A .  184 PHE HD2  1 1 
        9 16593 1 1 12 PHE HE1  H  11.697   0.547   5.739 1.00 . A A .  184 PHE HE1  1 1 
        9 16594 1 1 12 PHE HE2  H  11.304   3.599   2.782 1.00 . A A .  184 PHE HE2  1 1 
        9 16595 1 1 12 PHE HZ   H  12.535   1.675   3.719 1.00 . A A .  184 PHE HZ   1 1 
        9 16596 1 1 12 PHE N    N   6.361   2.945   4.278 1.00 . A A .  184 PHE N    1 1 
        9 16597 1 1 12 PHE O    O   5.394   2.080   7.607 1.00 . A A .  184 PHE O    1 1 
        9 16598 1 1 13 GLY C    C   2.399   3.033   7.046 1.00 . A A .  185 GLY C    1 1 
        9 16599 1 1 13 GLY CA   C   3.479   4.108   7.096 1.00 . A A .  185 GLY CA   1 1 
        9 16600 1 1 13 GLY H    H   4.837   4.307   5.474 1.00 . A A .  185 GLY H    1 1 
        9 16601 1 1 13 GLY HA2  H   3.781   4.265   8.127 1.00 . A A .  185 GLY HA2  1 1 
        9 16602 1 1 13 GLY HA3  H   3.060   5.033   6.724 1.00 . A A .  185 GLY HA3  1 1 
        9 16603 1 1 13 GLY N    N   4.667   3.789   6.290 1.00 . A A .  185 GLY N    1 1 
        9 16604 1 1 13 GLY O    O   1.792   2.716   8.065 1.00 . A A .  185 GLY O    1 1 
        9 16605 1 1 14 LEU C    C   1.533   0.057   6.181 1.00 . A A .  186 LEU C    1 1 
        9 16606 1 1 14 LEU CA   C   1.113   1.443   5.655 1.00 . A A .  186 LEU CA   1 1 
        9 16607 1 1 14 LEU CB   C   0.649   1.402   4.163 1.00 . A A .  186 LEU CB   1 1 
        9 16608 1 1 14 LEU CD1  C   2.222  -0.246   2.961 1.00 . A A .  186 LEU CD1  1 1 
        9 16609 1 1 14 LEU CD2  C   1.208   1.675   1.669 1.00 . A A .  186 LEU CD2  1 1 
        9 16610 1 1 14 LEU CG   C   1.724   1.198   3.045 1.00 . A A .  186 LEU CG   1 1 
        9 16611 1 1 14 LEU H    H   2.694   2.745   5.086 1.00 . A A .  186 LEU H    1 1 
        9 16612 1 1 14 LEU HA   H   0.258   1.762   6.248 1.00 . A A .  186 LEU HA   1 1 
        9 16613 1 1 14 LEU HB2  H  -0.094   0.615   4.061 1.00 . A A .  186 LEU HB2  1 1 
        9 16614 1 1 14 LEU HB3  H   0.144   2.341   3.964 1.00 . A A .  186 LEU HB3  1 1 
        9 16615 1 1 14 LEU HD11 H   2.934  -0.339   2.159 1.00 . A A .  186 LEU HD11 1 1 
        9 16616 1 1 14 LEU HD12 H   1.390  -0.917   2.781 1.00 . A A .  186 LEU HD12 1 1 
        9 16617 1 1 14 LEU HD13 H   2.704  -0.517   3.889 1.00 . A A .  186 LEU HD13 1 1 
        9 16618 1 1 14 LEU HD21 H   0.923   2.717   1.730 1.00 . A A .  186 LEU HD21 1 1 
        9 16619 1 1 14 LEU HD22 H   0.348   1.089   1.368 1.00 . A A .  186 LEU HD22 1 1 
        9 16620 1 1 14 LEU HD23 H   1.989   1.568   0.927 1.00 . A A .  186 LEU HD23 1 1 
        9 16621 1 1 14 LEU HG   H   2.582   1.810   3.288 1.00 . A A .  186 LEU HG   1 1 
        9 16622 1 1 14 LEU N    N   2.163   2.462   5.854 1.00 . A A .  186 LEU N    1 1 
        9 16623 1 1 14 LEU O    O   0.684  -0.714   6.640 1.00 . A A .  186 LEU O    1 1 
        9 16624 1 1 15 THR C    C   3.578  -1.628   8.061 1.00 . A A .  187 THR C    1 1 
        9 16625 1 1 15 THR CA   C   3.367  -1.575   6.533 1.00 . A A .  187 THR CA   1 1 
        9 16626 1 1 15 THR CB   C   4.686  -1.961   5.772 1.00 . A A .  187 THR CB   1 1 
        9 16627 1 1 15 THR CG2  C   5.883  -1.078   6.164 1.00 . A A .  187 THR CG2  1 1 
        9 16628 1 1 15 THR H    H   3.473   0.413   5.736 1.00 . A A .  187 THR H    1 1 
        9 16629 1 1 15 THR HA   H   2.616  -2.322   6.278 1.00 . A A .  187 THR HA   1 1 
        9 16630 1 1 15 THR HB   H   4.504  -1.834   4.711 1.00 . A A .  187 THR HB   1 1 
        9 16631 1 1 15 THR HG1  H   4.787  -3.572   6.915 1.00 . A A .  187 THR HG1  1 1 
        9 16632 1 1 15 THR HG21 H   6.083  -1.177   7.224 1.00 . A A .  187 THR HG21 1 1 
        9 16633 1 1 15 THR HG22 H   5.663  -0.039   5.939 1.00 . A A .  187 THR HG22 1 1 
        9 16634 1 1 15 THR HG23 H   6.758  -1.385   5.609 1.00 . A A .  187 THR HG23 1 1 
        9 16635 1 1 15 THR N    N   2.844  -0.257   6.104 1.00 . A A .  187 THR N    1 1 
        9 16636 1 1 15 THR O    O   3.679  -2.718   8.635 1.00 . A A .  187 THR O    1 1 
        9 16637 1 1 15 THR OG1  O   5.014  -3.342   6.010 1.00 . A A .  187 THR OG1  1 1 
        9 16638 1 1 16 LYS C    C   2.368  -0.358  10.848 1.00 . A A .  188 LYS C    1 1 
        9 16639 1 1 16 LYS CA   C   3.760  -0.360  10.186 1.00 . A A .  188 LYS CA   1 1 
        9 16640 1 1 16 LYS CB   C   4.562   0.898  10.618 1.00 . A A .  188 LYS CB   1 1 
        9 16641 1 1 16 LYS CD   C   4.685   3.473  10.833 1.00 . A A .  188 LYS CD   1 1 
        9 16642 1 1 16 LYS CE   C   5.240   3.395  12.261 1.00 . A A .  188 LYS CE   1 1 
        9 16643 1 1 16 LYS CG   C   3.817   2.246  10.462 1.00 . A A .  188 LYS CG   1 1 
        9 16644 1 1 16 LYS H    H   3.630   0.383   8.189 1.00 . A A .  188 LYS H    1 1 
        9 16645 1 1 16 LYS HA   H   4.294  -1.238  10.532 1.00 . A A .  188 LYS HA   1 1 
        9 16646 1 1 16 LYS HB2  H   4.839   0.784  11.660 1.00 . A A .  188 LYS HB2  1 1 
        9 16647 1 1 16 LYS HB3  H   5.471   0.941  10.026 1.00 . A A .  188 LYS HB3  1 1 
        9 16648 1 1 16 LYS HD2  H   5.517   3.543  10.141 1.00 . A A .  188 LYS HD2  1 1 
        9 16649 1 1 16 LYS HD3  H   4.077   4.370  10.741 1.00 . A A .  188 LYS HD3  1 1 
        9 16650 1 1 16 LYS HE2  H   4.419   3.262  12.953 1.00 . A A .  188 LYS HE2  1 1 
        9 16651 1 1 16 LYS HE3  H   5.905   2.544  12.334 1.00 . A A .  188 LYS HE3  1 1 
        9 16652 1 1 16 LYS HG2  H   3.501   2.348   9.429 1.00 . A A .  188 LYS HG2  1 1 
        9 16653 1 1 16 LYS HG3  H   2.934   2.232  11.097 1.00 . A A .  188 LYS HG3  1 1 
        9 16654 1 1 16 LYS HZ1  H   5.390   5.467  12.542 1.00 . A A .  188 LYS HZ1  1 1 
        9 16655 1 1 16 LYS HZ2  H   6.818   4.746  12.001 1.00 . A A .  188 LYS HZ2  1 1 
        9 16656 1 1 16 LYS HZ3  H   6.341   4.561  13.611 1.00 . A A .  188 LYS HZ3  1 1 
        9 16657 1 1 16 LYS N    N   3.648  -0.447   8.713 1.00 . A A .  188 LYS N    1 1 
        9 16658 1 1 16 LYS NZ   N   6.000   4.627  12.632 1.00 . A A .  188 LYS NZ   1 1 
        9 16659 1 1 16 LYS O    O   2.261  -0.503  12.071 1.00 . A A .  188 LYS O    1 1 
        9 16660 1 1 17 LEU C    C  -0.489  -1.590  11.033 1.00 . A A .  189 LEU C    1 1 
        9 16661 1 1 17 LEU CA   C  -0.090  -0.199  10.488 1.00 . A A .  189 LEU CA   1 1 
        9 16662 1 1 17 LEU CB   C  -1.050   0.226   9.336 1.00 . A A .  189 LEU CB   1 1 
        9 16663 1 1 17 LEU CD1  C  -2.002   2.043   7.768 1.00 . A A .  189 LEU CD1  1 1 
        9 16664 1 1 17 LEU CD2  C  -1.565   2.584  10.227 1.00 . A A .  189 LEU CD2  1 1 
        9 16665 1 1 17 LEU CG   C  -1.105   1.756   9.001 1.00 . A A .  189 LEU CG   1 1 
        9 16666 1 1 17 LEU H    H   1.492  -0.019   9.075 1.00 . A A .  189 LEU H    1 1 
        9 16667 1 1 17 LEU HA   H  -0.175   0.524  11.296 1.00 . A A .  189 LEU HA   1 1 
        9 16668 1 1 17 LEU HB2  H  -0.749  -0.310   8.437 1.00 . A A .  189 LEU HB2  1 1 
        9 16669 1 1 17 LEU HB3  H  -2.054  -0.097   9.587 1.00 . A A .  189 LEU HB3  1 1 
        9 16670 1 1 17 LEU HD11 H  -1.617   1.511   6.907 1.00 . A A .  189 LEU HD11 1 1 
        9 16671 1 1 17 LEU HD12 H  -2.002   3.105   7.550 1.00 . A A .  189 LEU HD12 1 1 
        9 16672 1 1 17 LEU HD13 H  -3.016   1.719   7.964 1.00 . A A .  189 LEU HD13 1 1 
        9 16673 1 1 17 LEU HD21 H  -1.586   3.636   9.968 1.00 . A A .  189 LEU HD21 1 1 
        9 16674 1 1 17 LEU HD22 H  -0.872   2.440  11.044 1.00 . A A .  189 LEU HD22 1 1 
        9 16675 1 1 17 LEU HD23 H  -2.553   2.267  10.536 1.00 . A A .  189 LEU HD23 1 1 
        9 16676 1 1 17 LEU HG   H  -0.105   2.082   8.749 1.00 . A A .  189 LEU HG   1 1 
        9 16677 1 1 17 LEU N    N   1.315  -0.174  10.027 1.00 . A A .  189 LEU N    1 1 
        9 16678 1 1 17 LEU O    O   0.108  -2.618  10.674 1.00 . A A .  189 LEU O    1 1 
        9 16679 1 1 18 ASN C    C  -2.888  -3.651  11.525 1.00 . A A .  190 ASN C    1 1 
        9 16680 1 1 18 ASN CA   C  -2.073  -2.808  12.530 1.00 . A A .  190 ASN CA   1 1 
        9 16681 1 1 18 ASN CB   C  -2.967  -2.404  13.730 1.00 . A A .  190 ASN CB   1 1 
        9 16682 1 1 18 ASN CG   C  -4.121  -1.481  13.317 1.00 . A A .  190 ASN CG   1 1 
        9 16683 1 1 18 ASN H    H  -1.943  -0.731  12.100 1.00 . A A .  190 ASN H    1 1 
        9 16684 1 1 18 ASN HA   H  -1.235  -3.404  12.894 1.00 . A A .  190 ASN HA   1 1 
        9 16685 1 1 18 ASN HB2  H  -3.381  -3.298  14.181 1.00 . A A .  190 ASN HB2  1 1 
        9 16686 1 1 18 ASN HB3  H  -2.361  -1.892  14.469 1.00 . A A .  190 ASN HB3  1 1 
        9 16687 1 1 18 ASN HD21 H  -6.016  -1.442  12.715 1.00 . A A .  190 ASN HD21 1 1 
        9 16688 1 1 18 ASN HD22 H  -5.357  -3.011  13.031 1.00 . A A .  190 ASN HD22 1 1 
        9 16689 1 1 18 ASN N    N  -1.521  -1.591  11.892 1.00 . A A .  190 ASN N    1 1 
        9 16690 1 1 18 ASN ND2  N  -5.280  -2.037  12.992 1.00 . A A .  190 ASN ND2  1 1 
        9 16691 1 1 18 ASN O    O  -3.081  -3.234  10.392 1.00 . A A .  190 ASN O    1 1 
        9 16692 1 1 18 ASN OD1  O  -3.965  -0.266  13.285 1.00 . A A .  190 ASN OD1  1 1 
        9 16693 1 1 19 GLU C    C  -5.206  -5.129  10.283 1.00 . A A .  191 GLU C    1 1 
        9 16694 1 1 19 GLU CA   C  -4.186  -5.805  11.231 1.00 . A A .  191 GLU CA   1 1 
        9 16695 1 1 19 GLU CB   C  -4.886  -6.741  12.280 1.00 . A A .  191 GLU CB   1 1 
        9 16696 1 1 19 GLU CD   C  -7.116  -7.522  11.095 1.00 . A A .  191 GLU CD   1 1 
        9 16697 1 1 19 GLU CG   C  -5.784  -7.912  11.780 1.00 . A A .  191 GLU CG   1 1 
        9 16698 1 1 19 GLU H    H  -3.216  -5.025  12.945 1.00 . A A .  191 GLU H    1 1 
        9 16699 1 1 19 GLU HA   H  -3.493  -6.395  10.643 1.00 . A A .  191 GLU HA   1 1 
        9 16700 1 1 19 GLU HB2  H  -4.105  -7.187  12.885 1.00 . A A .  191 GLU HB2  1 1 
        9 16701 1 1 19 GLU HB3  H  -5.493  -6.115  12.929 1.00 . A A .  191 GLU HB3  1 1 
        9 16702 1 1 19 GLU HG2  H  -5.210  -8.509  11.097 1.00 . A A .  191 GLU HG2  1 1 
        9 16703 1 1 19 GLU HG3  H  -6.023  -8.531  12.638 1.00 . A A .  191 GLU HG3  1 1 
        9 16704 1 1 19 GLU N    N  -3.392  -4.813  12.003 1.00 . A A .  191 GLU N    1 1 
        9 16705 1 1 19 GLU O    O  -5.052  -5.168   9.062 1.00 . A A .  191 GLU O    1 1 
        9 16706 1 1 19 GLU OE1  O  -7.244  -7.689   9.852 1.00 . A A .  191 GLU OE1  1 1 
        9 16707 1 1 19 GLU OE2  O  -8.027  -7.038  11.793 1.00 . A A .  191 GLU OE2  1 1 
        9 16708 1 1 20 ASP C    C  -6.896  -2.806   9.160 1.00 . A A .  192 ASP C    1 1 
        9 16709 1 1 20 ASP CA   C  -7.356  -3.874  10.170 1.00 . A A .  192 ASP CA   1 1 
        9 16710 1 1 20 ASP CB   C  -8.311  -3.247  11.211 1.00 . A A .  192 ASP CB   1 1 
        9 16711 1 1 20 ASP CG   C  -9.631  -2.724  10.629 1.00 . A A .  192 ASP CG   1 1 
        9 16712 1 1 20 ASP H    H  -6.241  -4.499  11.860 1.00 . A A .  192 ASP H    1 1 
        9 16713 1 1 20 ASP HA   H  -7.878  -4.658   9.633 1.00 . A A .  192 ASP HA   1 1 
        9 16714 1 1 20 ASP HB2  H  -8.546  -3.995  11.959 1.00 . A A .  192 ASP HB2  1 1 
        9 16715 1 1 20 ASP HB3  H  -7.795  -2.426  11.703 1.00 . A A .  192 ASP HB3  1 1 
        9 16716 1 1 20 ASP N    N  -6.224  -4.504  10.884 1.00 . A A .  192 ASP N    1 1 
        9 16717 1 1 20 ASP O    O  -7.475  -2.670   8.073 1.00 . A A .  192 ASP O    1 1 
        9 16718 1 1 20 ASP OD1  O  -9.777  -1.496  10.420 1.00 . A A .  192 ASP OD1  1 1 
        9 16719 1 1 20 ASP OD2  O -10.533  -3.547  10.369 1.00 . A A .  192 ASP OD2  1 1 
        9 16720 1 1 21 ASP C    C  -4.531  -1.289   7.548 1.00 . A A .  193 ASP C    1 1 
        9 16721 1 1 21 ASP CA   C  -5.377  -0.895   8.772 1.00 . A A .  193 ASP CA   1 1 
        9 16722 1 1 21 ASP CB   C  -4.604   0.058   9.712 1.00 . A A .  193 ASP CB   1 1 
        9 16723 1 1 21 ASP CG   C  -5.529   0.924  10.579 1.00 . A A .  193 ASP CG   1 1 
        9 16724 1 1 21 ASP H    H  -5.384  -2.310  10.352 1.00 . A A .  193 ASP H    1 1 
        9 16725 1 1 21 ASP HA   H  -6.257  -0.364   8.407 1.00 . A A .  193 ASP HA   1 1 
        9 16726 1 1 21 ASP HB2  H  -3.964  -0.527  10.368 1.00 . A A .  193 ASP HB2  1 1 
        9 16727 1 1 21 ASP HB3  H  -3.968   0.713   9.117 1.00 . A A .  193 ASP HB3  1 1 
        9 16728 1 1 21 ASP N    N  -5.857  -2.064   9.534 1.00 . A A .  193 ASP N    1 1 
        9 16729 1 1 21 ASP O    O  -4.697  -0.695   6.471 1.00 . A A .  193 ASP O    1 1 
        9 16730 1 1 21 ASP OD1  O  -5.528   2.159  10.408 1.00 . A A .  193 ASP OD1  1 1 
        9 16731 1 1 21 ASP OD2  O  -6.292   0.372  11.396 1.00 . A A .  193 ASP OD2  1 1 
        9 16732 1 1 22 LEU C    C  -3.657  -3.501   5.559 1.00 . A A .  194 LEU C    1 1 
        9 16733 1 1 22 LEU CA   C  -2.784  -2.777   6.602 1.00 . A A .  194 LEU CA   1 1 
        9 16734 1 1 22 LEU CB   C  -1.597  -3.665   7.126 1.00 . A A .  194 LEU CB   1 1 
        9 16735 1 1 22 LEU CD1  C  -2.269  -6.184   6.910 1.00 . A A .  194 LEU CD1  1 1 
        9 16736 1 1 22 LEU CD2  C  -0.789  -5.422   8.834 1.00 . A A .  194 LEU CD2  1 1 
        9 16737 1 1 22 LEU CG   C  -1.931  -5.016   7.873 1.00 . A A .  194 LEU CG   1 1 
        9 16738 1 1 22 LEU H    H  -3.559  -2.703   8.577 1.00 . A A .  194 LEU H    1 1 
        9 16739 1 1 22 LEU HA   H  -2.357  -1.900   6.120 1.00 . A A .  194 LEU HA   1 1 
        9 16740 1 1 22 LEU HB2  H  -0.955  -3.901   6.282 1.00 . A A .  194 LEU HB2  1 1 
        9 16741 1 1 22 LEU HB3  H  -1.019  -3.044   7.807 1.00 . A A .  194 LEU HB3  1 1 
        9 16742 1 1 22 LEU HD11 H  -1.430  -6.372   6.252 1.00 . A A .  194 LEU HD11 1 1 
        9 16743 1 1 22 LEU HD12 H  -3.138  -5.931   6.315 1.00 . A A .  194 LEU HD12 1 1 
        9 16744 1 1 22 LEU HD13 H  -2.483  -7.077   7.481 1.00 . A A .  194 LEU HD13 1 1 
        9 16745 1 1 22 LEU HD21 H  -1.057  -6.329   9.357 1.00 . A A .  194 LEU HD21 1 1 
        9 16746 1 1 22 LEU HD22 H  -0.626  -4.632   9.554 1.00 . A A .  194 LEU HD22 1 1 
        9 16747 1 1 22 LEU HD23 H   0.123  -5.587   8.271 1.00 . A A .  194 LEU HD23 1 1 
        9 16748 1 1 22 LEU HG   H  -2.812  -4.852   8.482 1.00 . A A .  194 LEU HG   1 1 
        9 16749 1 1 22 LEU N    N  -3.635  -2.284   7.708 1.00 . A A .  194 LEU N    1 1 
        9 16750 1 1 22 LEU O    O  -3.352  -3.491   4.364 1.00 . A A .  194 LEU O    1 1 
        9 16751 1 1 23 VAL C    C  -6.531  -3.623   4.425 1.00 . A A .  195 VAL C    1 1 
        9 16752 1 1 23 VAL CA   C  -5.786  -4.729   5.181 1.00 . A A .  195 VAL CA   1 1 
        9 16753 1 1 23 VAL CB   C  -6.785  -5.651   5.990 1.00 . A A .  195 VAL CB   1 1 
        9 16754 1 1 23 VAL CG1  C  -7.977  -6.136   5.122 1.00 . A A .  195 VAL CG1  1 1 
        9 16755 1 1 23 VAL CG2  C  -6.025  -6.858   6.571 1.00 . A A .  195 VAL CG2  1 1 
        9 16756 1 1 23 VAL H    H  -4.871  -4.175   7.023 1.00 . A A .  195 VAL H    1 1 
        9 16757 1 1 23 VAL HA   H  -5.269  -5.353   4.451 1.00 . A A .  195 VAL HA   1 1 
        9 16758 1 1 23 VAL HB   H  -7.187  -5.072   6.820 1.00 . A A .  195 VAL HB   1 1 
        9 16759 1 1 23 VAL HG11 H  -7.605  -6.693   4.271 1.00 . A A .  195 VAL HG11 1 1 
        9 16760 1 1 23 VAL HG12 H  -8.539  -5.285   4.768 1.00 . A A .  195 VAL HG12 1 1 
        9 16761 1 1 23 VAL HG13 H  -8.633  -6.771   5.710 1.00 . A A .  195 VAL HG13 1 1 
        9 16762 1 1 23 VAL HG21 H  -5.614  -7.453   5.767 1.00 . A A .  195 VAL HG21 1 1 
        9 16763 1 1 23 VAL HG22 H  -6.694  -7.474   7.167 1.00 . A A .  195 VAL HG22 1 1 
        9 16764 1 1 23 VAL HG23 H  -5.218  -6.508   7.201 1.00 . A A .  195 VAL HG23 1 1 
        9 16765 1 1 23 VAL N    N  -4.757  -4.127   6.046 1.00 . A A .  195 VAL N    1 1 
        9 16766 1 1 23 VAL O    O  -6.684  -3.712   3.219 1.00 . A A .  195 VAL O    1 1 
        9 16767 1 1 24 GLY C    C  -6.825  -0.792   3.380 1.00 . A A .  196 GLY C    1 1 
        9 16768 1 1 24 GLY CA   C  -7.620  -1.403   4.537 1.00 . A A .  196 GLY CA   1 1 
        9 16769 1 1 24 GLY H    H  -6.748  -2.548   6.107 1.00 . A A .  196 GLY H    1 1 
        9 16770 1 1 24 GLY HA2  H  -8.586  -1.720   4.169 1.00 . A A .  196 GLY HA2  1 1 
        9 16771 1 1 24 GLY HA3  H  -7.770  -0.650   5.298 1.00 . A A .  196 GLY HA3  1 1 
        9 16772 1 1 24 GLY N    N  -6.931  -2.556   5.145 1.00 . A A .  196 GLY N    1 1 
        9 16773 1 1 24 GLY O    O  -7.388  -0.381   2.367 1.00 . A A .  196 GLY O    1 1 
        9 16774 1 1 25 VAL C    C  -4.603  -1.287   1.265 1.00 . A A .  197 VAL C    1 1 
        9 16775 1 1 25 VAL CA   C  -4.545  -0.360   2.495 1.00 . A A .  197 VAL CA   1 1 
        9 16776 1 1 25 VAL CB   C  -3.081  -0.299   3.069 1.00 . A A .  197 VAL CB   1 1 
        9 16777 1 1 25 VAL CG1  C  -2.023  -0.110   1.953 1.00 . A A .  197 VAL CG1  1 1 
        9 16778 1 1 25 VAL CG2  C  -2.979   0.809   4.144 1.00 . A A .  197 VAL CG2  1 1 
        9 16779 1 1 25 VAL H    H  -5.133  -1.081   4.398 1.00 . A A .  197 VAL H    1 1 
        9 16780 1 1 25 VAL HA   H  -4.826   0.650   2.188 1.00 . A A .  197 VAL HA   1 1 
        9 16781 1 1 25 VAL HB   H  -2.871  -1.248   3.557 1.00 . A A .  197 VAL HB   1 1 
        9 16782 1 1 25 VAL HG11 H  -1.033  -0.067   2.388 1.00 . A A .  197 VAL HG11 1 1 
        9 16783 1 1 25 VAL HG12 H  -2.213   0.808   1.410 1.00 . A A .  197 VAL HG12 1 1 
        9 16784 1 1 25 VAL HG13 H  -2.062  -0.945   1.266 1.00 . A A .  197 VAL HG13 1 1 
        9 16785 1 1 25 VAL HG21 H  -3.705   0.620   4.924 1.00 . A A .  197 VAL HG21 1 1 
        9 16786 1 1 25 VAL HG22 H  -3.182   1.777   3.699 1.00 . A A .  197 VAL HG22 1 1 
        9 16787 1 1 25 VAL HG23 H  -1.987   0.817   4.575 1.00 . A A .  197 VAL HG23 1 1 
        9 16788 1 1 25 VAL N    N  -5.493  -0.790   3.536 1.00 . A A .  197 VAL N    1 1 
        9 16789 1 1 25 VAL O    O  -4.853  -0.814   0.149 1.00 . A A .  197 VAL O    1 1 
        9 16790 1 1 26 VAL C    C  -5.682  -3.703  -0.356 1.00 . A A .  198 VAL C    1 1 
        9 16791 1 1 26 VAL CA   C  -4.330  -3.596   0.378 1.00 . A A .  198 VAL CA   1 1 
        9 16792 1 1 26 VAL CB   C  -3.830  -5.026   0.825 1.00 . A A .  198 VAL CB   1 1 
        9 16793 1 1 26 VAL CG1  C  -2.457  -4.945   1.524 1.00 . A A .  198 VAL CG1  1 1 
        9 16794 1 1 26 VAL CG2  C  -4.859  -5.784   1.695 1.00 . A A .  198 VAL CG2  1 1 
        9 16795 1 1 26 VAL H    H  -4.278  -2.927   2.405 1.00 . A A .  198 VAL H    1 1 
        9 16796 1 1 26 VAL HA   H  -3.599  -3.212  -0.336 1.00 . A A .  198 VAL HA   1 1 
        9 16797 1 1 26 VAL HB   H  -3.683  -5.609  -0.084 1.00 . A A .  198 VAL HB   1 1 
        9 16798 1 1 26 VAL HG11 H  -1.724  -4.519   0.847 1.00 . A A .  198 VAL HG11 1 1 
        9 16799 1 1 26 VAL HG12 H  -2.133  -5.936   1.812 1.00 . A A .  198 VAL HG12 1 1 
        9 16800 1 1 26 VAL HG13 H  -2.526  -4.323   2.409 1.00 . A A .  198 VAL HG13 1 1 
        9 16801 1 1 26 VAL HG21 H  -5.787  -5.894   1.150 1.00 . A A .  198 VAL HG21 1 1 
        9 16802 1 1 26 VAL HG22 H  -5.046  -5.233   2.609 1.00 . A A .  198 VAL HG22 1 1 
        9 16803 1 1 26 VAL HG23 H  -4.478  -6.767   1.944 1.00 . A A .  198 VAL HG23 1 1 
        9 16804 1 1 26 VAL N    N  -4.393  -2.612   1.484 1.00 . A A .  198 VAL N    1 1 
        9 16805 1 1 26 VAL O    O  -5.720  -4.064  -1.529 1.00 . A A .  198 VAL O    1 1 
        9 16806 1 1 27 GLN C    C  -8.321  -2.139  -1.152 1.00 . A A .  199 GLN C    1 1 
        9 16807 1 1 27 GLN CA   C  -8.132  -3.332  -0.214 1.00 . A A .  199 GLN CA   1 1 
        9 16808 1 1 27 GLN CB   C  -9.209  -3.321   0.900 1.00 . A A .  199 GLN CB   1 1 
        9 16809 1 1 27 GLN CD   C  -9.487  -5.868   0.955 1.00 . A A .  199 GLN CD   1 1 
        9 16810 1 1 27 GLN CG   C  -9.251  -4.595   1.762 1.00 . A A .  199 GLN CG   1 1 
        9 16811 1 1 27 GLN H    H  -6.654  -3.084   1.277 1.00 . A A .  199 GLN H    1 1 
        9 16812 1 1 27 GLN HA   H  -8.253  -4.247  -0.791 1.00 . A A .  199 GLN HA   1 1 
        9 16813 1 1 27 GLN HB2  H  -9.025  -2.477   1.559 1.00 . A A .  199 GLN HB2  1 1 
        9 16814 1 1 27 GLN HB3  H -10.189  -3.193   0.443 1.00 . A A .  199 GLN HB3  1 1 
        9 16815 1 1 27 GLN HE21 H  -8.550  -7.349   0.006 1.00 . A A .  199 GLN HE21 1 1 
        9 16816 1 1 27 GLN HE22 H  -7.531  -6.155   0.722 1.00 . A A .  199 GLN HE22 1 1 
        9 16817 1 1 27 GLN HG2  H  -8.309  -4.695   2.286 1.00 . A A .  199 GLN HG2  1 1 
        9 16818 1 1 27 GLN HG3  H -10.047  -4.494   2.492 1.00 . A A .  199 GLN HG3  1 1 
        9 16819 1 1 27 GLN N    N  -6.774  -3.349   0.349 1.00 . A A .  199 GLN N    1 1 
        9 16820 1 1 27 GLN NE2  N  -8.413  -6.519   0.514 1.00 . A A .  199 GLN NE2  1 1 
        9 16821 1 1 27 GLN O    O  -8.902  -2.288  -2.221 1.00 . A A .  199 GLN O    1 1 
        9 16822 1 1 27 GLN OE1  O -10.625  -6.265   0.722 1.00 . A A .  199 GLN OE1  1 1 
        9 16823 1 1 28 MET C    C  -7.092   0.146  -2.854 1.00 . A A .  200 MET C    1 1 
        9 16824 1 1 28 MET CA   C  -7.929   0.267  -1.575 1.00 . A A .  200 MET CA   1 1 
        9 16825 1 1 28 MET CB   C  -7.520   1.541  -0.778 1.00 . A A .  200 MET CB   1 1 
        9 16826 1 1 28 MET CE   C  -6.643   3.249   1.988 1.00 . A A .  200 MET CE   1 1 
        9 16827 1 1 28 MET CG   C  -8.458   1.872   0.393 1.00 . A A .  200 MET CG   1 1 
        9 16828 1 1 28 MET H    H  -7.364  -0.910   0.120 1.00 . A A .  200 MET H    1 1 
        9 16829 1 1 28 MET HA   H  -8.971   0.366  -1.862 1.00 . A A .  200 MET HA   1 1 
        9 16830 1 1 28 MET HB2  H  -6.519   1.401  -0.384 1.00 . A A .  200 MET HB2  1 1 
        9 16831 1 1 28 MET HB3  H  -7.508   2.396  -1.450 1.00 . A A .  200 MET HB3  1 1 
        9 16832 1 1 28 MET HE1  H  -6.805   2.535   2.784 1.00 . A A .  200 MET HE1  1 1 
        9 16833 1 1 28 MET HE2  H  -6.304   4.185   2.405 1.00 . A A .  200 MET HE2  1 1 
        9 16834 1 1 28 MET HE3  H  -5.898   2.868   1.309 1.00 . A A .  200 MET HE3  1 1 
        9 16835 1 1 28 MET HG2  H  -9.486   1.814   0.061 1.00 . A A .  200 MET HG2  1 1 
        9 16836 1 1 28 MET HG3  H  -8.295   1.138   1.175 1.00 . A A .  200 MET HG3  1 1 
        9 16837 1 1 28 MET N    N  -7.819  -0.959  -0.750 1.00 . A A .  200 MET N    1 1 
        9 16838 1 1 28 MET O    O  -7.519   0.568  -3.932 1.00 . A A .  200 MET O    1 1 
        9 16839 1 1 28 MET SD   S  -8.173   3.510   1.098 1.00 . A A .  200 MET SD   1 1 
        9 16840 1 1 29 VAL C    C  -5.411  -1.793  -4.799 1.00 . A A .  201 VAL C    1 1 
        9 16841 1 1 29 VAL CA   C  -4.986  -0.613  -3.882 1.00 . A A .  201 VAL CA   1 1 
        9 16842 1 1 29 VAL CB   C  -3.473  -0.762  -3.446 1.00 . A A .  201 VAL CB   1 1 
        9 16843 1 1 29 VAL CG1  C  -3.012   0.427  -2.564 1.00 . A A .  201 VAL CG1  1 1 
        9 16844 1 1 29 VAL CG2  C  -3.190  -2.122  -2.771 1.00 . A A .  201 VAL CG2  1 1 
        9 16845 1 1 29 VAL H    H  -5.626  -0.800  -1.853 1.00 . A A .  201 VAL H    1 1 
        9 16846 1 1 29 VAL HA   H  -5.059   0.304  -4.472 1.00 . A A .  201 VAL HA   1 1 
        9 16847 1 1 29 VAL HB   H  -2.875  -0.723  -4.355 1.00 . A A .  201 VAL HB   1 1 
        9 16848 1 1 29 VAL HG11 H  -3.142   1.355  -3.107 1.00 . A A .  201 VAL HG11 1 1 
        9 16849 1 1 29 VAL HG12 H  -1.962   0.316  -2.309 1.00 . A A .  201 VAL HG12 1 1 
        9 16850 1 1 29 VAL HG13 H  -3.597   0.464  -1.654 1.00 . A A .  201 VAL HG13 1 1 
        9 16851 1 1 29 VAL HG21 H  -3.436  -2.924  -3.457 1.00 . A A .  201 VAL HG21 1 1 
        9 16852 1 1 29 VAL HG22 H  -3.794  -2.220  -1.880 1.00 . A A .  201 VAL HG22 1 1 
        9 16853 1 1 29 VAL HG23 H  -2.143  -2.195  -2.506 1.00 . A A .  201 VAL HG23 1 1 
        9 16854 1 1 29 VAL N    N  -5.897  -0.455  -2.734 1.00 . A A .  201 VAL N    1 1 
        9 16855 1 1 29 VAL O    O  -5.039  -1.800  -5.964 1.00 . A A .  201 VAL O    1 1 
        9 16856 1 1 30 THR C    C  -8.015  -3.582  -5.778 1.00 . A A .  202 THR C    1 1 
        9 16857 1 1 30 THR CA   C  -6.661  -3.926  -5.115 1.00 . A A .  202 THR CA   1 1 
        9 16858 1 1 30 THR CB   C  -6.770  -5.283  -4.314 1.00 . A A .  202 THR CB   1 1 
        9 16859 1 1 30 THR CG2  C  -7.988  -5.335  -3.372 1.00 . A A .  202 THR CG2  1 1 
        9 16860 1 1 30 THR H    H  -6.418  -2.756  -3.330 1.00 . A A .  202 THR H    1 1 
        9 16861 1 1 30 THR HA   H  -5.931  -4.073  -5.910 1.00 . A A .  202 THR HA   1 1 
        9 16862 1 1 30 THR HB   H  -5.869  -5.399  -3.716 1.00 . A A .  202 THR HB   1 1 
        9 16863 1 1 30 THR HG1  H  -7.164  -7.175  -4.755 1.00 . A A .  202 THR HG1  1 1 
        9 16864 1 1 30 THR HG21 H  -7.970  -6.256  -2.801 1.00 . A A .  202 THR HG21 1 1 
        9 16865 1 1 30 THR HG22 H  -8.901  -5.297  -3.952 1.00 . A A .  202 THR HG22 1 1 
        9 16866 1 1 30 THR HG23 H  -7.961  -4.493  -2.695 1.00 . A A .  202 THR HG23 1 1 
        9 16867 1 1 30 THR N    N  -6.176  -2.788  -4.280 1.00 . A A .  202 THR N    1 1 
        9 16868 1 1 30 THR O    O  -8.317  -4.069  -6.870 1.00 . A A .  202 THR O    1 1 
        9 16869 1 1 30 THR OG1  O  -6.849  -6.393  -5.227 1.00 . A A .  202 THR OG1  1 1 
        9 16870 1 1 31 ASP C    C  -9.972  -1.325  -6.770 1.00 . A A .  203 ASP C    1 1 
        9 16871 1 1 31 ASP CA   C -10.143  -2.302  -5.599 1.00 . A A .  203 ASP CA   1 1 
        9 16872 1 1 31 ASP CB   C -10.957  -1.633  -4.454 1.00 . A A .  203 ASP CB   1 1 
        9 16873 1 1 31 ASP CG   C -12.296  -1.007  -4.909 1.00 . A A .  203 ASP CG   1 1 
        9 16874 1 1 31 ASP H    H  -8.512  -2.403  -4.233 1.00 . A A .  203 ASP H    1 1 
        9 16875 1 1 31 ASP HA   H -10.677  -3.186  -5.942 1.00 . A A .  203 ASP HA   1 1 
        9 16876 1 1 31 ASP HB2  H -11.173  -2.381  -3.696 1.00 . A A .  203 ASP HB2  1 1 
        9 16877 1 1 31 ASP HB3  H -10.342  -0.860  -4.002 1.00 . A A .  203 ASP HB3  1 1 
        9 16878 1 1 31 ASP N    N  -8.818  -2.740  -5.101 1.00 . A A .  203 ASP N    1 1 
        9 16879 1 1 31 ASP O    O -10.619  -1.457  -7.814 1.00 . A A .  203 ASP O    1 1 
        9 16880 1 1 31 ASP OD1  O -13.227  -1.762  -5.261 1.00 . A A .  203 ASP OD1  1 1 
        9 16881 1 1 31 ASP OD2  O -12.426   0.240  -4.910 1.00 . A A .  203 ASP OD2  1 1 
        9 16882 1 1 32 ASN C    C  -7.470   0.400  -8.303 1.00 . A A .  204 ASN C    1 1 
        9 16883 1 1 32 ASN CA   C  -8.789   0.707  -7.565 1.00 . A A .  204 ASN CA   1 1 
        9 16884 1 1 32 ASN CB   C  -8.701   2.086  -6.860 1.00 . A A .  204 ASN CB   1 1 
        9 16885 1 1 32 ASN CG   C  -9.925   2.417  -6.009 1.00 . A A .  204 ASN CG   1 1 
        9 16886 1 1 32 ASN H    H  -8.576  -0.339  -5.731 1.00 . A A .  204 ASN H    1 1 
        9 16887 1 1 32 ASN HA   H  -9.593   0.734  -8.298 1.00 . A A .  204 ASN HA   1 1 
        9 16888 1 1 32 ASN HB2  H  -7.824   2.103  -6.222 1.00 . A A .  204 ASN HB2  1 1 
        9 16889 1 1 32 ASN HB3  H  -8.591   2.860  -7.614 1.00 . A A .  204 ASN HB3  1 1 
        9 16890 1 1 32 ASN HD21 H -10.608   2.421  -4.142 1.00 . A A .  204 ASN HD21 1 1 
        9 16891 1 1 32 ASN HD22 H  -8.988   1.859  -4.345 1.00 . A A .  204 ASN HD22 1 1 
        9 16892 1 1 32 ASN N    N  -9.073  -0.348  -6.574 1.00 . A A .  204 ASN N    1 1 
        9 16893 1 1 32 ASN ND2  N  -9.831   2.212  -4.699 1.00 . A A .  204 ASN ND2  1 1 
        9 16894 1 1 32 ASN O    O  -6.775   1.312  -8.763 1.00 . A A .  204 ASN O    1 1 
        9 16895 1 1 32 ASN OD1  O -10.935   2.896  -6.518 1.00 . A A .  204 ASN OD1  1 1 
        9 16896 1 1 33 LYS C    C  -5.733  -0.916 -10.474 1.00 . A A .  205 LYS C    1 1 
        9 16897 1 1 33 LYS CA   C  -5.896  -1.391  -9.015 1.00 . A A .  205 LYS CA   1 1 
        9 16898 1 1 33 LYS CB   C  -5.834  -2.957  -8.925 1.00 . A A .  205 LYS CB   1 1 
        9 16899 1 1 33 LYS CD   C  -3.987  -4.534  -9.886 1.00 . A A .  205 LYS CD   1 1 
        9 16900 1 1 33 LYS CE   C  -3.664  -3.819 -11.199 1.00 . A A .  205 LYS CE   1 1 
        9 16901 1 1 33 LYS CG   C  -4.399  -3.564  -8.756 1.00 . A A .  205 LYS CG   1 1 
        9 16902 1 1 33 LYS H    H  -7.838  -1.564  -8.171 1.00 . A A .  205 LYS H    1 1 
        9 16903 1 1 33 LYS HA   H  -5.093  -0.973  -8.411 1.00 . A A .  205 LYS HA   1 1 
        9 16904 1 1 33 LYS HB2  H  -6.429  -3.272  -8.069 1.00 . A A .  205 LYS HB2  1 1 
        9 16905 1 1 33 LYS HB3  H  -6.291  -3.376  -9.814 1.00 . A A .  205 LYS HB3  1 1 
        9 16906 1 1 33 LYS HD2  H  -3.112  -5.088  -9.570 1.00 . A A .  205 LYS HD2  1 1 
        9 16907 1 1 33 LYS HD3  H  -4.798  -5.236 -10.058 1.00 . A A .  205 LYS HD3  1 1 
        9 16908 1 1 33 LYS HE2  H  -4.536  -3.275 -11.531 1.00 . A A .  205 LYS HE2  1 1 
        9 16909 1 1 33 LYS HE3  H  -2.848  -3.120 -11.026 1.00 . A A .  205 LYS HE3  1 1 
        9 16910 1 1 33 LYS HG2  H  -3.675  -2.762  -8.712 1.00 . A A .  205 LYS HG2  1 1 
        9 16911 1 1 33 LYS HG3  H  -4.359  -4.109  -7.813 1.00 . A A .  205 LYS HG3  1 1 
        9 16912 1 1 33 LYS HZ1  H  -3.991  -5.492 -12.403 1.00 . A A .  205 LYS HZ1  1 1 
        9 16913 1 1 33 LYS HZ2  H  -2.367  -5.241 -12.009 1.00 . A A .  205 LYS HZ2  1 1 
        9 16914 1 1 33 LYS HZ3  H  -3.118  -4.259 -13.160 1.00 . A A .  205 LYS HZ3  1 1 
        9 16915 1 1 33 LYS N    N  -7.172  -0.903  -8.452 1.00 . A A .  205 LYS N    1 1 
        9 16916 1 1 33 LYS NZ   N  -3.255  -4.766 -12.267 1.00 . A A .  205 LYS NZ   1 1 
        9 16917 1 1 33 LYS O    O  -6.560  -1.256 -11.326 1.00 . A A .  205 LYS O    1 1 
        9 16918 1 1 34 THR C    C  -3.300  -0.483 -12.756 1.00 . A A .  206 THR C    1 1 
        9 16919 1 1 34 THR CA   C  -4.384   0.398 -12.101 1.00 . A A .  206 THR CA   1 1 
        9 16920 1 1 34 THR CB   C  -3.915   1.902 -12.078 1.00 . A A .  206 THR CB   1 1 
        9 16921 1 1 34 THR CG2  C  -4.951   2.800 -11.392 1.00 . A A .  206 THR CG2  1 1 
        9 16922 1 1 34 THR H    H  -4.078   0.129 -10.006 1.00 . A A .  206 THR H    1 1 
        9 16923 1 1 34 THR HA   H  -5.291   0.330 -12.705 1.00 . A A .  206 THR HA   1 1 
        9 16924 1 1 34 THR HB   H  -3.802   2.234 -13.108 1.00 . A A .  206 THR HB   1 1 
        9 16925 1 1 34 THR HG1  H  -2.297   2.927 -11.574 1.00 . A A .  206 THR HG1  1 1 
        9 16926 1 1 34 THR HG21 H  -5.902   2.730 -11.909 1.00 . A A .  206 THR HG21 1 1 
        9 16927 1 1 34 THR HG22 H  -4.612   3.825 -11.409 1.00 . A A .  206 THR HG22 1 1 
        9 16928 1 1 34 THR HG23 H  -5.082   2.484 -10.362 1.00 . A A .  206 THR HG23 1 1 
        9 16929 1 1 34 THR N    N  -4.683  -0.113 -10.744 1.00 . A A .  206 THR N    1 1 
        9 16930 1 1 34 THR O    O  -2.502  -1.094 -12.050 1.00 . A A .  206 THR O    1 1 
        9 16931 1 1 34 THR OG1  O  -2.645   2.044 -11.413 1.00 . A A .  206 THR OG1  1 1 
        9 16932 1 1 35 PRO C    C  -0.750  -0.709 -14.614 1.00 . A A .  207 PRO C    1 1 
        9 16933 1 1 35 PRO CA   C  -2.159  -1.341 -14.805 1.00 . A A .  207 PRO CA   1 1 
        9 16934 1 1 35 PRO CB   C  -2.611  -1.317 -16.293 1.00 . A A .  207 PRO CB   1 1 
        9 16935 1 1 35 PRO CD   C  -4.169   0.053 -15.088 1.00 . A A .  207 PRO CD   1 1 
        9 16936 1 1 35 PRO CG   C  -3.451  -0.083 -16.411 1.00 . A A .  207 PRO CG   1 1 
        9 16937 1 1 35 PRO HA   H  -2.132  -2.369 -14.450 1.00 . A A .  207 PRO HA   1 1 
        9 16938 1 1 35 PRO HB2  H  -1.750  -1.281 -16.954 1.00 . A A .  207 PRO HB2  1 1 
        9 16939 1 1 35 PRO HB3  H  -3.191  -2.211 -16.516 1.00 . A A .  207 PRO HB3  1 1 
        9 16940 1 1 35 PRO HD2  H  -4.330   1.099 -14.852 1.00 . A A .  207 PRO HD2  1 1 
        9 16941 1 1 35 PRO HD3  H  -5.116  -0.473 -15.099 1.00 . A A .  207 PRO HD3  1 1 
        9 16942 1 1 35 PRO HG2  H  -2.814   0.782 -16.589 1.00 . A A .  207 PRO HG2  1 1 
        9 16943 1 1 35 PRO HG3  H  -4.161  -0.189 -17.222 1.00 . A A .  207 PRO HG3  1 1 
        9 16944 1 1 35 PRO N    N  -3.230  -0.569 -14.116 1.00 . A A .  207 PRO N    1 1 
        9 16945 1 1 35 PRO O    O   0.264  -1.352 -14.902 1.00 . A A .  207 PRO O    1 1 
        9 16946 1 1 36 GLU C    C   1.243   0.849 -12.634 1.00 . A A .  208 GLU C    1 1 
        9 16947 1 1 36 GLU CA   C   0.486   1.349 -13.887 1.00 . A A .  208 GLU CA   1 1 
        9 16948 1 1 36 GLU CB   C   0.065   2.837 -13.708 1.00 . A A .  208 GLU CB   1 1 
        9 16949 1 1 36 GLU CD   C  -1.469   4.746 -14.456 1.00 . A A .  208 GLU CD   1 1 
        9 16950 1 1 36 GLU CG   C  -0.852   3.385 -14.820 1.00 . A A .  208 GLU CG   1 1 
        9 16951 1 1 36 GLU H    H  -1.589   0.949 -13.877 1.00 . A A .  208 GLU H    1 1 
        9 16952 1 1 36 GLU HA   H   1.126   1.258 -14.759 1.00 . A A .  208 GLU HA   1 1 
        9 16953 1 1 36 GLU HB2  H  -0.463   2.936 -12.761 1.00 . A A .  208 GLU HB2  1 1 
        9 16954 1 1 36 GLU HB3  H   0.960   3.457 -13.665 1.00 . A A .  208 GLU HB3  1 1 
        9 16955 1 1 36 GLU HG2  H  -0.275   3.476 -15.736 1.00 . A A .  208 GLU HG2  1 1 
        9 16956 1 1 36 GLU HG3  H  -1.660   2.677 -14.987 1.00 . A A .  208 GLU HG3  1 1 
        9 16957 1 1 36 GLU N    N  -0.730   0.544 -14.113 1.00 . A A .  208 GLU N    1 1 
        9 16958 1 1 36 GLU O    O   2.427   0.497 -12.712 1.00 . A A .  208 GLU O    1 1 
        9 16959 1 1 36 GLU OE1  O  -1.095   5.778 -15.052 1.00 . A A .  208 GLU OE1  1 1 
        9 16960 1 1 36 GLU OE2  O  -2.330   4.783 -13.548 1.00 . A A .  208 GLU OE2  1 1 
        9 16961 1 1 37 MET C    C   1.644  -1.007 -10.210 1.00 . A A .  209 MET C    1 1 
        9 16962 1 1 37 MET CA   C   1.067   0.414 -10.161 1.00 . A A .  209 MET CA   1 1 
        9 16963 1 1 37 MET CB   C  -0.032   0.521  -9.068 1.00 . A A .  209 MET CB   1 1 
        9 16964 1 1 37 MET CE   C  -2.000  -1.091  -6.866 1.00 . A A .  209 MET CE   1 1 
        9 16965 1 1 37 MET CG   C  -1.336  -0.210  -9.408 1.00 . A A .  209 MET CG   1 1 
        9 16966 1 1 37 MET H    H  -0.413   1.113 -11.521 1.00 . A A .  209 MET H    1 1 
        9 16967 1 1 37 MET HA   H   1.868   1.097  -9.913 1.00 . A A .  209 MET HA   1 1 
        9 16968 1 1 37 MET HB2  H   0.346   0.118  -8.133 1.00 . A A .  209 MET HB2  1 1 
        9 16969 1 1 37 MET HB3  H  -0.266   1.570  -8.914 1.00 . A A .  209 MET HB3  1 1 
        9 16970 1 1 37 MET HE1  H  -2.703  -1.112  -6.045 1.00 . A A .  209 MET HE1  1 1 
        9 16971 1 1 37 MET HE2  H  -1.054  -0.711  -6.515 1.00 . A A .  209 MET HE2  1 1 
        9 16972 1 1 37 MET HE3  H  -1.873  -2.088  -7.255 1.00 . A A .  209 MET HE3  1 1 
        9 16973 1 1 37 MET HG2  H  -1.723   0.182 -10.342 1.00 . A A .  209 MET HG2  1 1 
        9 16974 1 1 37 MET HG3  H  -1.125  -1.265  -9.534 1.00 . A A .  209 MET HG3  1 1 
        9 16975 1 1 37 MET N    N   0.525   0.834 -11.481 1.00 . A A .  209 MET N    1 1 
        9 16976 1 1 37 MET O    O   1.031  -1.911 -10.799 1.00 . A A .  209 MET O    1 1 
        9 16977 1 1 37 MET SD   S  -2.625  -0.032  -8.161 1.00 . A A .  209 MET SD   1 1 
        9 16978 1 1 38 ASN C    C   3.291  -3.383  -8.511 1.00 . A A .  210 ASN C    1 1 
        9 16979 1 1 38 ASN CA   C   3.565  -2.491  -9.727 1.00 . A A .  210 ASN CA   1 1 
        9 16980 1 1 38 ASN CB   C   5.090  -2.267  -9.923 1.00 . A A .  210 ASN CB   1 1 
        9 16981 1 1 38 ASN CG   C   5.447  -1.382 -11.121 1.00 . A A .  210 ASN CG   1 1 
        9 16982 1 1 38 ASN H    H   3.193  -0.495  -9.008 1.00 . A A .  210 ASN H    1 1 
        9 16983 1 1 38 ASN HA   H   3.185  -3.009 -10.611 1.00 . A A .  210 ASN HA   1 1 
        9 16984 1 1 38 ASN HB2  H   5.503  -1.809  -9.035 1.00 . A A .  210 ASN HB2  1 1 
        9 16985 1 1 38 ASN HB3  H   5.570  -3.230 -10.063 1.00 . A A .  210 ASN HB3  1 1 
        9 16986 1 1 38 ASN HD21 H   5.814   0.497 -11.655 1.00 . A A .  210 ASN HD21 1 1 
        9 16987 1 1 38 ASN HD22 H   5.488   0.242  -9.980 1.00 . A A .  210 ASN HD22 1 1 
        9 16988 1 1 38 ASN N    N   2.827  -1.209  -9.592 1.00 . A A .  210 ASN N    1 1 
        9 16989 1 1 38 ASN ND2  N   5.601  -0.087 -10.895 1.00 . A A .  210 ASN ND2  1 1 
        9 16990 1 1 38 ASN O    O   4.110  -3.476  -7.589 1.00 . A A .  210 ASN O    1 1 
        9 16991 1 1 38 ASN OD1  O   5.618  -1.867 -12.241 1.00 . A A .  210 ASN OD1  1 1 
        9 16992 1 1 39 VAL C    C   2.132  -6.345  -7.703 1.00 . A A .  211 VAL C    1 1 
        9 16993 1 1 39 VAL CA   C   1.667  -4.902  -7.418 1.00 . A A .  211 VAL CA   1 1 
        9 16994 1 1 39 VAL CB   C   0.101  -4.841  -7.212 1.00 . A A .  211 VAL CB   1 1 
        9 16995 1 1 39 VAL CG1  C  -0.669  -5.293  -8.471 1.00 . A A .  211 VAL CG1  1 1 
        9 16996 1 1 39 VAL CG2  C  -0.345  -5.635  -5.953 1.00 . A A .  211 VAL CG2  1 1 
        9 16997 1 1 39 VAL H    H   1.498  -3.861  -9.261 1.00 . A A .  211 VAL H    1 1 
        9 16998 1 1 39 VAL HA   H   2.137  -4.561  -6.493 1.00 . A A .  211 VAL HA   1 1 
        9 16999 1 1 39 VAL HB   H  -0.154  -3.797  -7.042 1.00 . A A .  211 VAL HB   1 1 
        9 17000 1 1 39 VAL HG11 H  -0.430  -6.325  -8.700 1.00 . A A .  211 VAL HG11 1 1 
        9 17001 1 1 39 VAL HG12 H  -0.391  -4.669  -9.313 1.00 . A A .  211 VAL HG12 1 1 
        9 17002 1 1 39 VAL HG13 H  -1.733  -5.203  -8.299 1.00 . A A .  211 VAL HG13 1 1 
        9 17003 1 1 39 VAL HG21 H   0.155  -5.241  -5.079 1.00 . A A .  211 VAL HG21 1 1 
        9 17004 1 1 39 VAL HG22 H  -0.091  -6.681  -6.067 1.00 . A A .  211 VAL HG22 1 1 
        9 17005 1 1 39 VAL HG23 H  -1.418  -5.541  -5.820 1.00 . A A .  211 VAL HG23 1 1 
        9 17006 1 1 39 VAL N    N   2.099  -4.001  -8.502 1.00 . A A .  211 VAL N    1 1 
        9 17007 1 1 39 VAL O    O   2.143  -6.792  -8.856 1.00 . A A .  211 VAL O    1 1 
        9 17008 1 1 40 THR C    C   2.538  -9.132  -5.393 1.00 . A A .  212 THR C    1 1 
        9 17009 1 1 40 THR CA   C   2.973  -8.443  -6.693 1.00 . A A .  212 THR CA   1 1 
        9 17010 1 1 40 THR CB   C   4.526  -8.598  -6.894 1.00 . A A .  212 THR CB   1 1 
        9 17011 1 1 40 THR CG2  C   4.955 -10.080  -6.957 1.00 . A A .  212 THR CG2  1 1 
        9 17012 1 1 40 THR H    H   2.587  -6.582  -5.774 1.00 . A A .  212 THR H    1 1 
        9 17013 1 1 40 THR HA   H   2.466  -8.929  -7.527 1.00 . A A .  212 THR HA   1 1 
        9 17014 1 1 40 THR HB   H   5.023  -8.135  -6.050 1.00 . A A .  212 THR HB   1 1 
        9 17015 1 1 40 THR HG1  H   4.231  -7.911  -8.733 1.00 . A A .  212 THR HG1  1 1 
        9 17016 1 1 40 THR HG21 H   4.680 -10.583  -6.034 1.00 . A A .  212 THR HG21 1 1 
        9 17017 1 1 40 THR HG22 H   6.023 -10.145  -7.089 1.00 . A A .  212 THR HG22 1 1 
        9 17018 1 1 40 THR HG23 H   4.463 -10.565  -7.793 1.00 . A A .  212 THR HG23 1 1 
        9 17019 1 1 40 THR N    N   2.555  -7.040  -6.644 1.00 . A A .  212 THR N    1 1 
        9 17020 1 1 40 THR O    O   3.262  -9.122  -4.391 1.00 . A A .  212 THR O    1 1 
        9 17021 1 1 40 THR OG1  O   4.954  -7.918  -8.092 1.00 . A A .  212 THR OG1  1 1 
        9 17022 1 1 41 ASN C    C   1.467 -11.850  -4.239 1.00 . A A .  213 ASN C    1 1 
        9 17023 1 1 41 ASN CA   C   0.825 -10.460  -4.250 1.00 . A A .  213 ASN CA   1 1 
        9 17024 1 1 41 ASN CB   C  -0.719 -10.565  -4.270 1.00 . A A .  213 ASN CB   1 1 
        9 17025 1 1 41 ASN CG   C  -1.319 -11.425  -3.132 1.00 . A A .  213 ASN CG   1 1 
        9 17026 1 1 41 ASN H    H   0.766  -9.604  -6.182 1.00 . A A .  213 ASN H    1 1 
        9 17027 1 1 41 ASN HA   H   1.115  -9.933  -3.338 1.00 . A A .  213 ASN HA   1 1 
        9 17028 1 1 41 ASN HB2  H  -1.144  -9.566  -4.195 1.00 . A A .  213 ASN HB2  1 1 
        9 17029 1 1 41 ASN HB3  H  -1.017 -10.996  -5.217 1.00 . A A .  213 ASN HB3  1 1 
        9 17030 1 1 41 ASN HD21 H  -1.069 -12.039  -1.259 1.00 . A A .  213 ASN HD21 1 1 
        9 17031 1 1 41 ASN HD22 H   0.141 -10.960  -1.848 1.00 . A A .  213 ASN HD22 1 1 
        9 17032 1 1 41 ASN N    N   1.329  -9.695  -5.391 1.00 . A A .  213 ASN N    1 1 
        9 17033 1 1 41 ASN ND2  N  -0.682 -11.474  -1.960 1.00 . A A .  213 ASN ND2  1 1 
        9 17034 1 1 41 ASN O    O   1.092 -12.728  -5.026 1.00 . A A .  213 ASN O    1 1 
        9 17035 1 1 41 ASN OD1  O  -2.376 -12.024  -3.294 1.00 . A A .  213 ASN OD1  1 1 
        9 17036 1 1 42 ASN C    C   2.203 -14.033  -2.028 1.00 . A A .  214 ASN C    1 1 
        9 17037 1 1 42 ASN CA   C   3.065 -13.325  -3.085 1.00 . A A .  214 ASN CA   1 1 
        9 17038 1 1 42 ASN CB   C   4.530 -13.189  -2.591 1.00 . A A .  214 ASN CB   1 1 
        9 17039 1 1 42 ASN CG   C   5.225 -14.541  -2.376 1.00 . A A .  214 ASN CG   1 1 
        9 17040 1 1 42 ASN H    H   2.774 -11.237  -2.846 1.00 . A A .  214 ASN H    1 1 
        9 17041 1 1 42 ASN HA   H   3.059 -13.903  -4.012 1.00 . A A .  214 ASN HA   1 1 
        9 17042 1 1 42 ASN HB2  H   5.104 -12.630  -3.321 1.00 . A A .  214 ASN HB2  1 1 
        9 17043 1 1 42 ASN HB3  H   4.537 -12.645  -1.653 1.00 . A A .  214 ASN HB3  1 1 
        9 17044 1 1 42 ASN HD21 H   6.476 -15.497  -1.182 1.00 . A A .  214 ASN HD21 1 1 
        9 17045 1 1 42 ASN HD22 H   6.115 -13.866  -0.747 1.00 . A A .  214 ASN HD22 1 1 
        9 17046 1 1 42 ASN N    N   2.458 -12.022  -3.353 1.00 . A A .  214 ASN N    1 1 
        9 17047 1 1 42 ASN ND2  N   6.014 -14.647  -1.332 1.00 . A A .  214 ASN ND2  1 1 
        9 17048 1 1 42 ASN O    O   2.314 -13.743  -0.833 1.00 . A A .  214 ASN O    1 1 
        9 17049 1 1 42 ASN OD1  O   5.020 -15.492  -3.122 1.00 . A A .  214 ASN OD1  1 1 
        9 17050 1 1 43 VAL C    C   1.099 -16.761  -0.794 1.00 . A A .  215 VAL C    1 1 
        9 17051 1 1 43 VAL CA   C   0.381 -15.676  -1.627 1.00 . A A .  215 VAL CA   1 1 
        9 17052 1 1 43 VAL CB   C  -0.787 -16.316  -2.476 1.00 . A A .  215 VAL CB   1 1 
        9 17053 1 1 43 VAL CG1  C  -1.629 -15.221  -3.178 1.00 . A A .  215 VAL CG1  1 1 
        9 17054 1 1 43 VAL CG2  C  -0.244 -17.343  -3.500 1.00 . A A .  215 VAL CG2  1 1 
        9 17055 1 1 43 VAL H    H   1.282 -15.083  -3.460 1.00 . A A .  215 VAL H    1 1 
        9 17056 1 1 43 VAL HA   H  -0.067 -14.967  -0.932 1.00 . A A .  215 VAL HA   1 1 
        9 17057 1 1 43 VAL HB   H  -1.448 -16.846  -1.791 1.00 . A A .  215 VAL HB   1 1 
        9 17058 1 1 43 VAL HG11 H  -2.437 -15.676  -3.737 1.00 . A A .  215 VAL HG11 1 1 
        9 17059 1 1 43 VAL HG12 H  -1.004 -14.652  -3.856 1.00 . A A .  215 VAL HG12 1 1 
        9 17060 1 1 43 VAL HG13 H  -2.045 -14.552  -2.435 1.00 . A A .  215 VAL HG13 1 1 
        9 17061 1 1 43 VAL HG21 H   0.434 -16.850  -4.186 1.00 . A A .  215 VAL HG21 1 1 
        9 17062 1 1 43 VAL HG22 H  -1.065 -17.775  -4.058 1.00 . A A .  215 VAL HG22 1 1 
        9 17063 1 1 43 VAL HG23 H   0.286 -18.132  -2.981 1.00 . A A .  215 VAL HG23 1 1 
        9 17064 1 1 43 VAL N    N   1.314 -14.923  -2.492 1.00 . A A .  215 VAL N    1 1 
        9 17065 1 1 43 VAL O    O   0.505 -17.310   0.139 1.00 . A A .  215 VAL O    1 1 
        9 17066 1 1 44 GLU C    C   3.448 -17.457   1.047 1.00 . A A .  216 GLU C    1 1 
        9 17067 1 1 44 GLU CA   C   3.229 -17.987  -0.377 1.00 . A A .  216 GLU CA   1 1 
        9 17068 1 1 44 GLU CB   C   4.596 -18.181  -1.096 1.00 . A A .  216 GLU CB   1 1 
        9 17069 1 1 44 GLU CD   C   3.892 -20.231  -2.460 1.00 . A A .  216 GLU CD   1 1 
        9 17070 1 1 44 GLU CG   C   4.500 -18.821  -2.493 1.00 . A A .  216 GLU CG   1 1 
        9 17071 1 1 44 GLU H    H   2.757 -16.620  -1.933 1.00 . A A .  216 GLU H    1 1 
        9 17072 1 1 44 GLU HA   H   2.719 -18.938  -0.329 1.00 . A A .  216 GLU HA   1 1 
        9 17073 1 1 44 GLU HB2  H   5.079 -17.214  -1.206 1.00 . A A .  216 GLU HB2  1 1 
        9 17074 1 1 44 GLU HB3  H   5.232 -18.814  -0.479 1.00 . A A .  216 GLU HB3  1 1 
        9 17075 1 1 44 GLU HG2  H   3.893 -18.181  -3.130 1.00 . A A .  216 GLU HG2  1 1 
        9 17076 1 1 44 GLU HG3  H   5.499 -18.882  -2.916 1.00 . A A .  216 GLU HG3  1 1 
        9 17077 1 1 44 GLU N    N   2.378 -17.052  -1.139 1.00 . A A .  216 GLU N    1 1 
        9 17078 1 1 44 GLU O    O   3.190 -18.148   2.038 1.00 . A A .  216 GLU O    1 1 
        9 17079 1 1 44 GLU OE1  O   2.710 -20.403  -2.833 1.00 . A A .  216 GLU OE1  1 1 
        9 17080 1 1 44 GLU OE2  O   4.592 -21.174  -2.041 1.00 . A A .  216 GLU OE2  1 1 
        9 17081 1 1 45 GLU C    C   2.998 -14.614   2.799 1.00 . A A .  217 GLU C    1 1 
        9 17082 1 1 45 GLU CA   C   4.179 -15.504   2.368 1.00 . A A .  217 GLU CA   1 1 
        9 17083 1 1 45 GLU CB   C   5.451 -14.668   2.159 1.00 . A A .  217 GLU CB   1 1 
        9 17084 1 1 45 GLU CD   C   7.139 -16.543   2.673 1.00 . A A .  217 GLU CD   1 1 
        9 17085 1 1 45 GLU CG   C   6.666 -15.478   1.675 1.00 . A A .  217 GLU CG   1 1 
        9 17086 1 1 45 GLU H    H   4.076 -15.722   0.282 1.00 . A A .  217 GLU H    1 1 
        9 17087 1 1 45 GLU HA   H   4.365 -16.239   3.151 1.00 . A A .  217 GLU HA   1 1 
        9 17088 1 1 45 GLU HB2  H   5.246 -13.903   1.411 1.00 . A A .  217 GLU HB2  1 1 
        9 17089 1 1 45 GLU HB3  H   5.712 -14.176   3.086 1.00 . A A .  217 GLU HB3  1 1 
        9 17090 1 1 45 GLU HG2  H   6.397 -15.964   0.737 1.00 . A A .  217 GLU HG2  1 1 
        9 17091 1 1 45 GLU HG3  H   7.470 -14.794   1.475 1.00 . A A .  217 GLU HG3  1 1 
        9 17092 1 1 45 GLU N    N   3.897 -16.202   1.115 1.00 . A A .  217 GLU N    1 1 
        9 17093 1 1 45 GLU O    O   2.992 -14.096   3.919 1.00 . A A .  217 GLU O    1 1 
        9 17094 1 1 45 GLU OE1  O   6.854 -17.740   2.459 1.00 . A A .  217 GLU OE1  1 1 
        9 17095 1 1 45 GLU OE2  O   7.789 -16.182   3.682 1.00 . A A .  217 GLU OE2  1 1 
        9 17096 1 1 46 GLY C    C   1.210 -12.117   2.286 1.00 . A A .  218 GLY C    1 1 
        9 17097 1 1 46 GLY CA   C   0.839 -13.590   2.150 1.00 . A A .  218 GLY CA   1 1 
        9 17098 1 1 46 GLY H    H   2.081 -14.897   1.029 1.00 . A A .  218 GLY H    1 1 
        9 17099 1 1 46 GLY HA2  H   0.145 -13.702   1.331 1.00 . A A .  218 GLY HA2  1 1 
        9 17100 1 1 46 GLY HA3  H   0.359 -13.922   3.058 1.00 . A A .  218 GLY HA3  1 1 
        9 17101 1 1 46 GLY N    N   2.010 -14.437   1.890 1.00 . A A .  218 GLY N    1 1 
        9 17102 1 1 46 GLY O    O   1.052 -11.517   3.357 1.00 . A A .  218 GLY O    1 1 
        9 17103 1 1 47 GLU C    C   1.962  -9.482  -0.176 1.00 . A A .  219 GLU C    1 1 
        9 17104 1 1 47 GLU CA   C   2.276 -10.178   1.166 1.00 . A A .  219 GLU CA   1 1 
        9 17105 1 1 47 GLU CB   C   3.806 -10.242   1.415 1.00 . A A .  219 GLU CB   1 1 
        9 17106 1 1 47 GLU CD   C   6.024 -11.448   0.786 1.00 . A A .  219 GLU CD   1 1 
        9 17107 1 1 47 GLU CG   C   4.562 -11.158   0.430 1.00 . A A .  219 GLU CG   1 1 
        9 17108 1 1 47 GLU H    H   1.722 -12.056   0.353 1.00 . A A .  219 GLU H    1 1 
        9 17109 1 1 47 GLU HA   H   1.816  -9.606   1.977 1.00 . A A .  219 GLU HA   1 1 
        9 17110 1 1 47 GLU HB2  H   4.220  -9.238   1.342 1.00 . A A .  219 GLU HB2  1 1 
        9 17111 1 1 47 GLU HB3  H   3.975 -10.606   2.425 1.00 . A A .  219 GLU HB3  1 1 
        9 17112 1 1 47 GLU HG2  H   4.043 -12.108   0.372 1.00 . A A .  219 GLU HG2  1 1 
        9 17113 1 1 47 GLU HG3  H   4.531 -10.686  -0.549 1.00 . A A .  219 GLU HG3  1 1 
        9 17114 1 1 47 GLU N    N   1.719 -11.544   1.187 1.00 . A A .  219 GLU N    1 1 
        9 17115 1 1 47 GLU O    O   1.988 -10.117  -1.229 1.00 . A A .  219 GLU O    1 1 
        9 17116 1 1 47 GLU OE1  O   6.830 -11.686  -0.133 1.00 . A A .  219 GLU OE1  1 1 
        9 17117 1 1 47 GLU OE2  O   6.371 -11.480   1.986 1.00 . A A .  219 GLU OE2  1 1 
        9 17118 1 1 48 PHE C    C   2.683  -6.482  -1.568 1.00 . A A .  220 PHE C    1 1 
        9 17119 1 1 48 PHE CA   C   1.426  -7.320  -1.300 1.00 . A A .  220 PHE CA   1 1 
        9 17120 1 1 48 PHE CB   C   0.174  -6.397  -1.098 1.00 . A A .  220 PHE CB   1 1 
        9 17121 1 1 48 PHE CD1  C  -1.947  -6.365  -2.511 1.00 . A A .  220 PHE CD1  1 1 
        9 17122 1 1 48 PHE CD2  C  -1.640  -8.191  -0.997 1.00 . A A .  220 PHE CD2  1 1 
        9 17123 1 1 48 PHE CE1  C  -3.162  -6.893  -2.907 1.00 . A A .  220 PHE CE1  1 1 
        9 17124 1 1 48 PHE CE2  C  -2.857  -8.721  -1.397 1.00 . A A .  220 PHE CE2  1 1 
        9 17125 1 1 48 PHE CG   C  -1.164  -7.004  -1.544 1.00 . A A .  220 PHE CG   1 1 
        9 17126 1 1 48 PHE CZ   C  -3.618  -8.069  -2.350 1.00 . A A .  220 PHE CZ   1 1 
        9 17127 1 1 48 PHE H    H   1.564  -7.761   0.766 1.00 . A A .  220 PHE H    1 1 
        9 17128 1 1 48 PHE HA   H   1.253  -7.965  -2.159 1.00 . A A .  220 PHE HA   1 1 
        9 17129 1 1 48 PHE HB2  H   0.082  -6.151  -0.043 1.00 . A A .  220 PHE HB2  1 1 
        9 17130 1 1 48 PHE HB3  H   0.320  -5.466  -1.646 1.00 . A A .  220 PHE HB3  1 1 
        9 17131 1 1 48 PHE HD1  H  -1.592  -5.440  -2.955 1.00 . A A .  220 PHE HD1  1 1 
        9 17132 1 1 48 PHE HD2  H  -1.041  -8.715  -0.258 1.00 . A A .  220 PHE HD2  1 1 
        9 17133 1 1 48 PHE HE1  H  -3.752  -6.384  -3.657 1.00 . A A .  220 PHE HE1  1 1 
        9 17134 1 1 48 PHE HE2  H  -3.217  -9.644  -0.958 1.00 . A A .  220 PHE HE2  1 1 
        9 17135 1 1 48 PHE HZ   H  -4.573  -8.483  -2.659 1.00 . A A .  220 PHE HZ   1 1 
        9 17136 1 1 48 PHE N    N   1.649  -8.175  -0.116 1.00 . A A .  220 PHE N    1 1 
        9 17137 1 1 48 PHE O    O   2.878  -5.426  -0.966 1.00 . A A .  220 PHE O    1 1 
        9 17138 1 1 49 ILE C    C   4.331  -5.260  -3.992 1.00 . A A .  221 ILE C    1 1 
        9 17139 1 1 49 ILE CA   C   4.743  -6.285  -2.899 1.00 . A A .  221 ILE CA   1 1 
        9 17140 1 1 49 ILE CB   C   5.828  -7.307  -3.434 1.00 . A A .  221 ILE CB   1 1 
        9 17141 1 1 49 ILE CD1  C   6.975  -9.593  -2.905 1.00 . A A .  221 ILE CD1  1 1 
        9 17142 1 1 49 ILE CG1  C   5.971  -8.531  -2.461 1.00 . A A .  221 ILE CG1  1 1 
        9 17143 1 1 49 ILE CG2  C   7.196  -6.610  -3.647 1.00 . A A .  221 ILE CG2  1 1 
        9 17144 1 1 49 ILE H    H   3.355  -7.870  -2.824 1.00 . A A .  221 ILE H    1 1 
        9 17145 1 1 49 ILE HA   H   5.164  -5.751  -2.044 1.00 . A A .  221 ILE HA   1 1 
        9 17146 1 1 49 ILE HB   H   5.493  -7.672  -4.402 1.00 . A A .  221 ILE HB   1 1 
        9 17147 1 1 49 ILE HD11 H   7.966  -9.161  -2.957 1.00 . A A .  221 ILE HD11 1 1 
        9 17148 1 1 49 ILE HD12 H   6.697  -9.974  -3.879 1.00 . A A .  221 ILE HD12 1 1 
        9 17149 1 1 49 ILE HD13 H   6.976 -10.404  -2.192 1.00 . A A .  221 ILE HD13 1 1 
        9 17150 1 1 49 ILE HG12 H   6.280  -8.182  -1.487 1.00 . A A .  221 ILE HG12 1 1 
        9 17151 1 1 49 ILE HG13 H   5.009  -9.021  -2.360 1.00 . A A .  221 ILE HG13 1 1 
        9 17152 1 1 49 ILE HG21 H   7.086  -5.789  -4.346 1.00 . A A .  221 ILE HG21 1 1 
        9 17153 1 1 49 ILE HG22 H   7.913  -7.315  -4.048 1.00 . A A .  221 ILE HG22 1 1 
        9 17154 1 1 49 ILE HG23 H   7.565  -6.227  -2.703 1.00 . A A .  221 ILE HG23 1 1 
        9 17155 1 1 49 ILE N    N   3.539  -6.987  -2.455 1.00 . A A .  221 ILE N    1 1 
        9 17156 1 1 49 ILE O    O   4.407  -5.539  -5.190 1.00 . A A .  221 ILE O    1 1 
        9 17157 1 1 50 ILE C    C   4.040  -1.787  -4.459 1.00 . A A .  222 ILE C    1 1 
        9 17158 1 1 50 ILE CA   C   3.206  -3.077  -4.428 1.00 . A A .  222 ILE CA   1 1 
        9 17159 1 1 50 ILE CB   C   1.704  -2.800  -3.985 1.00 . A A .  222 ILE CB   1 1 
        9 17160 1 1 50 ILE CD1  C   1.032  -0.248  -4.331 1.00 . A A .  222 ILE CD1  1 1 
        9 17161 1 1 50 ILE CG1  C   0.987  -1.690  -4.864 1.00 . A A .  222 ILE CG1  1 1 
        9 17162 1 1 50 ILE CG2  C   1.608  -2.488  -2.476 1.00 . A A .  222 ILE CG2  1 1 
        9 17163 1 1 50 ILE H    H   3.910  -3.889  -2.591 1.00 . A A .  222 ILE H    1 1 
        9 17164 1 1 50 ILE HA   H   3.170  -3.484  -5.441 1.00 . A A .  222 ILE HA   1 1 
        9 17165 1 1 50 ILE HB   H   1.165  -3.739  -4.130 1.00 . A A .  222 ILE HB   1 1 
        9 17166 1 1 50 ILE HD11 H   2.061   0.058  -4.191 1.00 . A A .  222 ILE HD11 1 1 
        9 17167 1 1 50 ILE HD12 H   0.506  -0.185  -3.392 1.00 . A A .  222 ILE HD12 1 1 
        9 17168 1 1 50 ILE HD13 H   0.561   0.415  -5.048 1.00 . A A .  222 ILE HD13 1 1 
        9 17169 1 1 50 ILE HG12 H   1.433  -1.677  -5.850 1.00 . A A .  222 ILE HG12 1 1 
        9 17170 1 1 50 ILE HG13 H  -0.058  -1.950  -4.977 1.00 . A A .  222 ILE HG13 1 1 
        9 17171 1 1 50 ILE HG21 H   2.000  -3.322  -1.903 1.00 . A A .  222 ILE HG21 1 1 
        9 17172 1 1 50 ILE HG22 H   0.574  -2.328  -2.198 1.00 . A A .  222 ILE HG22 1 1 
        9 17173 1 1 50 ILE HG23 H   2.179  -1.598  -2.248 1.00 . A A .  222 ILE HG23 1 1 
        9 17174 1 1 50 ILE N    N   3.837  -4.088  -3.551 1.00 . A A .  222 ILE N    1 1 
        9 17175 1 1 50 ILE O    O   4.505  -1.292  -3.423 1.00 . A A .  222 ILE O    1 1 
        9 17176 1 1 51 ASP C    C   3.944   1.145  -6.086 1.00 . A A .  223 ASP C    1 1 
        9 17177 1 1 51 ASP CA   C   4.942   0.001  -5.920 1.00 . A A .  223 ASP CA   1 1 
        9 17178 1 1 51 ASP CB   C   5.815  -0.096  -7.188 1.00 . A A .  223 ASP CB   1 1 
        9 17179 1 1 51 ASP CG   C   6.542   1.212  -7.509 1.00 . A A .  223 ASP CG   1 1 
        9 17180 1 1 51 ASP H    H   3.863  -1.737  -6.444 1.00 . A A .  223 ASP H    1 1 
        9 17181 1 1 51 ASP HA   H   5.590   0.201  -5.068 1.00 . A A .  223 ASP HA   1 1 
        9 17182 1 1 51 ASP HB2  H   6.554  -0.870  -7.055 1.00 . A A .  223 ASP HB2  1 1 
        9 17183 1 1 51 ASP HB3  H   5.181  -0.366  -8.028 1.00 . A A .  223 ASP HB3  1 1 
        9 17184 1 1 51 ASP N    N   4.228  -1.258  -5.676 1.00 . A A .  223 ASP N    1 1 
        9 17185 1 1 51 ASP O    O   3.076   1.097  -6.996 1.00 . A A .  223 ASP O    1 1 
        9 17186 1 1 51 ASP OD1  O   6.299   1.800  -8.585 1.00 . A A .  223 ASP OD1  1 1 
        9 17187 1 1 51 ASP OD2  O   7.319   1.680  -6.653 1.00 . A A .  223 ASP OD2  1 1 
        9 17188 1 1 52 LEU C    C   3.863   4.512  -6.018 1.00 . A A .  224 LEU C    1 1 
        9 17189 1 1 52 LEU CA   C   3.269   3.371  -5.185 1.00 . A A .  224 LEU CA   1 1 
        9 17190 1 1 52 LEU CB   C   3.055   3.866  -3.723 1.00 . A A .  224 LEU CB   1 1 
        9 17191 1 1 52 LEU CD1  C   4.051   2.144  -2.095 1.00 . A A .  224 LEU CD1  1 1 
        9 17192 1 1 52 LEU CD2  C   1.882   3.347  -1.492 1.00 . A A .  224 LEU CD2  1 1 
        9 17193 1 1 52 LEU CG   C   2.748   2.777  -2.635 1.00 . A A .  224 LEU CG   1 1 
        9 17194 1 1 52 LEU H    H   4.895   2.132  -4.628 1.00 . A A .  224 LEU H    1 1 
        9 17195 1 1 52 LEU HA   H   2.304   3.107  -5.611 1.00 . A A .  224 LEU HA   1 1 
        9 17196 1 1 52 LEU HB2  H   3.944   4.410  -3.411 1.00 . A A .  224 LEU HB2  1 1 
        9 17197 1 1 52 LEU HB3  H   2.229   4.577  -3.742 1.00 . A A .  224 LEU HB3  1 1 
        9 17198 1 1 52 LEU HD11 H   4.572   1.642  -2.902 1.00 . A A .  224 LEU HD11 1 1 
        9 17199 1 1 52 LEU HD12 H   3.817   1.421  -1.328 1.00 . A A .  224 LEU HD12 1 1 
        9 17200 1 1 52 LEU HD13 H   4.691   2.915  -1.682 1.00 . A A .  224 LEU HD13 1 1 
        9 17201 1 1 52 LEU HD21 H   2.409   4.151  -0.993 1.00 . A A .  224 LEU HD21 1 1 
        9 17202 1 1 52 LEU HD22 H   1.660   2.567  -0.775 1.00 . A A .  224 LEU HD22 1 1 
        9 17203 1 1 52 LEU HD23 H   0.952   3.725  -1.896 1.00 . A A .  224 LEU HD23 1 1 
        9 17204 1 1 52 LEU HG   H   2.182   1.976  -3.097 1.00 . A A .  224 LEU HG   1 1 
        9 17205 1 1 52 LEU N    N   4.130   2.178  -5.239 1.00 . A A .  224 LEU N    1 1 
        9 17206 1 1 52 LEU O    O   3.200   5.531  -6.232 1.00 . A A .  224 LEU O    1 1 
        9 17207 1 1 53 TYR C    C   5.046   5.396  -8.688 1.00 . A A .  225 TYR C    1 1 
        9 17208 1 1 53 TYR CA   C   5.813   5.304  -7.346 1.00 . A A .  225 TYR CA   1 1 
        9 17209 1 1 53 TYR CB   C   7.296   4.853  -7.587 1.00 . A A .  225 TYR CB   1 1 
        9 17210 1 1 53 TYR CD1  C   8.787   6.075  -5.908 1.00 . A A .  225 TYR CD1  1 1 
        9 17211 1 1 53 TYR CD2  C   9.005   6.651  -8.216 1.00 . A A .  225 TYR CD2  1 1 
        9 17212 1 1 53 TYR CE1  C   9.779   6.974  -5.586 1.00 . A A .  225 TYR CE1  1 1 
        9 17213 1 1 53 TYR CE2  C   9.994   7.558  -7.893 1.00 . A A .  225 TYR CE2  1 1 
        9 17214 1 1 53 TYR CG   C   8.378   5.889  -7.229 1.00 . A A .  225 TYR CG   1 1 
        9 17215 1 1 53 TYR CZ   C  10.378   7.712  -6.578 1.00 . A A .  225 TYR CZ   1 1 
        9 17216 1 1 53 TYR H    H   5.612   3.540  -6.172 1.00 . A A .  225 TYR H    1 1 
        9 17217 1 1 53 TYR HA   H   5.796   6.271  -6.858 1.00 . A A .  225 TYR HA   1 1 
        9 17218 1 1 53 TYR HB2  H   7.493   3.964  -6.994 1.00 . A A .  225 TYR HB2  1 1 
        9 17219 1 1 53 TYR HB3  H   7.430   4.574  -8.632 1.00 . A A .  225 TYR HB3  1 1 
        9 17220 1 1 53 TYR HD1  H   8.316   5.496  -5.123 1.00 . A A .  225 TYR HD1  1 1 
        9 17221 1 1 53 TYR HD2  H   8.705   6.526  -9.249 1.00 . A A .  225 TYR HD2  1 1 
        9 17222 1 1 53 TYR HE1  H  10.078   7.103  -4.556 1.00 . A A .  225 TYR HE1  1 1 
        9 17223 1 1 53 TYR HE2  H  10.468   8.141  -8.670 1.00 . A A .  225 TYR HE2  1 1 
        9 17224 1 1 53 TYR HH   H  11.995   8.179  -5.647 1.00 . A A .  225 TYR HH   1 1 
        9 17225 1 1 53 TYR N    N   5.126   4.343  -6.455 1.00 . A A .  225 TYR N    1 1 
        9 17226 1 1 53 TYR O    O   5.048   6.434  -9.353 1.00 . A A .  225 TYR O    1 1 
        9 17227 1 1 53 TYR OH   O  11.376   8.603  -6.250 1.00 . A A .  225 TYR OH   1 1 
        9 17228 1 1 54 SER C    C   2.098   4.238 -10.037 1.00 . A A .  226 SER C    1 1 
        9 17229 1 1 54 SER CA   C   3.620   4.130 -10.298 1.00 . A A .  226 SER CA   1 1 
        9 17230 1 1 54 SER CB   C   3.983   2.786 -10.959 1.00 . A A .  226 SER CB   1 1 
        9 17231 1 1 54 SER H    H   4.501   3.478  -8.495 1.00 . A A .  226 SER H    1 1 
        9 17232 1 1 54 SER HA   H   3.900   4.932 -10.976 1.00 . A A .  226 SER HA   1 1 
        9 17233 1 1 54 SER HB2  H   3.768   1.963 -10.279 1.00 . A A .  226 SER HB2  1 1 
        9 17234 1 1 54 SER HB3  H   3.420   2.655 -11.875 1.00 . A A .  226 SER HB3  1 1 
        9 17235 1 1 54 SER HG   H   5.871   2.839 -10.455 1.00 . A A .  226 SER HG   1 1 
        9 17236 1 1 54 SER N    N   4.413   4.266  -9.065 1.00 . A A .  226 SER N    1 1 
        9 17237 1 1 54 SER O    O   1.298   4.020 -10.951 1.00 . A A .  226 SER O    1 1 
        9 17238 1 1 54 SER OG   O   5.360   2.743 -11.270 1.00 . A A .  226 SER OG   1 1 
        9 17239 1 1 55 LEU C    C  -0.082   6.284  -9.115 1.00 . A A .  227 LEU C    1 1 
        9 17240 1 1 55 LEU CA   C   0.287   4.920  -8.478 1.00 . A A .  227 LEU CA   1 1 
        9 17241 1 1 55 LEU CB   C   0.008   4.971  -6.928 1.00 . A A .  227 LEU CB   1 1 
        9 17242 1 1 55 LEU CD1  C  -0.578   3.812  -4.695 1.00 . A A .  227 LEU CD1  1 1 
        9 17243 1 1 55 LEU CD2  C  -1.543   2.926  -6.870 1.00 . A A .  227 LEU CD2  1 1 
        9 17244 1 1 55 LEU CG   C  -0.330   3.612  -6.215 1.00 . A A .  227 LEU CG   1 1 
        9 17245 1 1 55 LEU H    H   2.369   4.651  -8.080 1.00 . A A .  227 LEU H    1 1 
        9 17246 1 1 55 LEU HA   H  -0.332   4.147  -8.919 1.00 . A A .  227 LEU HA   1 1 
        9 17247 1 1 55 LEU HB2  H   0.884   5.390  -6.448 1.00 . A A .  227 LEU HB2  1 1 
        9 17248 1 1 55 LEU HB3  H  -0.822   5.651  -6.749 1.00 . A A .  227 LEU HB3  1 1 
        9 17249 1 1 55 LEU HD11 H  -1.428   4.468  -4.539 1.00 . A A .  227 LEU HD11 1 1 
        9 17250 1 1 55 LEU HD12 H   0.297   4.252  -4.237 1.00 . A A .  227 LEU HD12 1 1 
        9 17251 1 1 55 LEU HD13 H  -0.775   2.855  -4.226 1.00 . A A .  227 LEU HD13 1 1 
        9 17252 1 1 55 LEU HD21 H  -1.739   1.985  -6.374 1.00 . A A .  227 LEU HD21 1 1 
        9 17253 1 1 55 LEU HD22 H  -1.337   2.735  -7.914 1.00 . A A .  227 LEU HD22 1 1 
        9 17254 1 1 55 LEU HD23 H  -2.419   3.561  -6.791 1.00 . A A .  227 LEU HD23 1 1 
        9 17255 1 1 55 LEU HG   H   0.516   2.939  -6.315 1.00 . A A .  227 LEU HG   1 1 
        9 17256 1 1 55 LEU N    N   1.700   4.589  -8.792 1.00 . A A .  227 LEU N    1 1 
        9 17257 1 1 55 LEU O    O   0.776   7.179  -9.192 1.00 . A A .  227 LEU O    1 1 
        9 17258 1 1 56 PRO C    C  -2.005   8.715  -8.786 1.00 . A A .  228 PRO C    1 1 
        9 17259 1 1 56 PRO CA   C  -1.882   7.781 -10.001 1.00 . A A .  228 PRO CA   1 1 
        9 17260 1 1 56 PRO CB   C  -3.278   7.462 -10.595 1.00 . A A .  228 PRO CB   1 1 
        9 17261 1 1 56 PRO CD   C  -2.327   5.372  -9.909 1.00 . A A .  228 PRO CD   1 1 
        9 17262 1 1 56 PRO CG   C  -3.631   6.119 -10.039 1.00 . A A .  228 PRO CG   1 1 
        9 17263 1 1 56 PRO HA   H  -1.250   8.253 -10.756 1.00 . A A .  228 PRO HA   1 1 
        9 17264 1 1 56 PRO HB2  H  -4.007   8.219 -10.288 1.00 . A A .  228 PRO HB2  1 1 
        9 17265 1 1 56 PRO HB3  H  -3.219   7.438 -11.678 1.00 . A A .  228 PRO HB3  1 1 
        9 17266 1 1 56 PRO HD2  H  -2.378   4.656  -9.099 1.00 . A A .  228 PRO HD2  1 1 
        9 17267 1 1 56 PRO HD3  H  -2.075   4.870 -10.839 1.00 . A A .  228 PRO HD3  1 1 
        9 17268 1 1 56 PRO HG2  H  -4.106   6.231  -9.063 1.00 . A A .  228 PRO HG2  1 1 
        9 17269 1 1 56 PRO HG3  H  -4.302   5.603 -10.714 1.00 . A A .  228 PRO HG3  1 1 
        9 17270 1 1 56 PRO N    N  -1.351   6.451  -9.616 1.00 . A A .  228 PRO N    1 1 
        9 17271 1 1 56 PRO O    O  -2.092   8.235  -7.645 1.00 . A A .  228 PRO O    1 1 
        9 17272 1 1 57 GLU C    C  -3.277  10.815  -7.033 1.00 . A A .  229 GLU C    1 1 
        9 17273 1 1 57 GLU CA   C  -2.113  11.074  -8.001 1.00 . A A .  229 GLU CA   1 1 
        9 17274 1 1 57 GLU CB   C  -2.241  12.494  -8.616 1.00 . A A .  229 GLU CB   1 1 
        9 17275 1 1 57 GLU CD   C  -2.505  15.015  -8.190 1.00 . A A .  229 GLU CD   1 1 
        9 17276 1 1 57 GLU CG   C  -2.214  13.642  -7.577 1.00 . A A .  229 GLU CG   1 1 
        9 17277 1 1 57 GLU H    H  -2.019  10.332  -9.983 1.00 . A A .  229 GLU H    1 1 
        9 17278 1 1 57 GLU HA   H  -1.183  11.017  -7.451 1.00 . A A .  229 GLU HA   1 1 
        9 17279 1 1 57 GLU HB2  H  -1.424  12.643  -9.313 1.00 . A A .  229 GLU HB2  1 1 
        9 17280 1 1 57 GLU HB3  H  -3.177  12.553  -9.164 1.00 . A A .  229 GLU HB3  1 1 
        9 17281 1 1 57 GLU HG2  H  -2.957  13.434  -6.809 1.00 . A A .  229 GLU HG2  1 1 
        9 17282 1 1 57 GLU HG3  H  -1.234  13.670  -7.106 1.00 . A A .  229 GLU HG3  1 1 
        9 17283 1 1 57 GLU N    N  -2.047  10.042  -9.049 1.00 . A A .  229 GLU N    1 1 
        9 17284 1 1 57 GLU O    O  -3.111  10.917  -5.820 1.00 . A A .  229 GLU O    1 1 
        9 17285 1 1 57 GLU OE1  O  -1.603  15.586  -8.843 1.00 . A A .  229 GLU OE1  1 1 
        9 17286 1 1 57 GLU OE2  O  -3.640  15.521  -8.038 1.00 . A A .  229 GLU OE2  1 1 
        9 17287 1 1 58 GLY C    C  -5.438   9.116  -5.751 1.00 . A A .  230 GLY C    1 1 
        9 17288 1 1 58 GLY CA   C  -5.647  10.153  -6.849 1.00 . A A .  230 GLY CA   1 1 
        9 17289 1 1 58 GLY H    H  -4.451  10.337  -8.577 1.00 . A A .  230 GLY H    1 1 
        9 17290 1 1 58 GLY HA2  H  -6.003  11.066  -6.415 1.00 . A A .  230 GLY HA2  1 1 
        9 17291 1 1 58 GLY HA3  H  -6.400   9.794  -7.538 1.00 . A A .  230 GLY HA3  1 1 
        9 17292 1 1 58 GLY N    N  -4.431  10.434  -7.606 1.00 . A A .  230 GLY N    1 1 
        9 17293 1 1 58 GLY O    O  -5.816   9.332  -4.600 1.00 . A A .  230 GLY O    1 1 
        9 17294 1 1 59 LEU C    C  -3.432   7.177  -4.170 1.00 . A A .  231 LEU C    1 1 
        9 17295 1 1 59 LEU CA   C  -4.527   6.884  -5.190 1.00 . A A .  231 LEU CA   1 1 
        9 17296 1 1 59 LEU CB   C  -4.227   5.576  -5.970 1.00 . A A .  231 LEU CB   1 1 
        9 17297 1 1 59 LEU CD1  C  -5.097   3.678  -7.458 1.00 . A A .  231 LEU CD1  1 1 
        9 17298 1 1 59 LEU CD2  C  -6.538   4.567  -5.542 1.00 . A A .  231 LEU CD2  1 1 
        9 17299 1 1 59 LEU CG   C  -5.477   4.915  -6.621 1.00 . A A .  231 LEU CG   1 1 
        9 17300 1 1 59 LEU H    H  -4.412   7.963  -7.024 1.00 . A A .  231 LEU H    1 1 
        9 17301 1 1 59 LEU HA   H  -5.459   6.730  -4.642 1.00 . A A .  231 LEU HA   1 1 
        9 17302 1 1 59 LEU HB2  H  -3.502   5.799  -6.750 1.00 . A A .  231 LEU HB2  1 1 
        9 17303 1 1 59 LEU HB3  H  -3.780   4.848  -5.289 1.00 . A A .  231 LEU HB3  1 1 
        9 17304 1 1 59 LEU HD11 H  -5.981   3.266  -7.929 1.00 . A A .  231 LEU HD11 1 1 
        9 17305 1 1 59 LEU HD12 H  -4.646   2.926  -6.825 1.00 . A A .  231 LEU HD12 1 1 
        9 17306 1 1 59 LEU HD13 H  -4.391   3.965  -8.228 1.00 . A A .  231 LEU HD13 1 1 
        9 17307 1 1 59 LEU HD21 H  -7.423   4.180  -6.026 1.00 . A A .  231 LEU HD21 1 1 
        9 17308 1 1 59 LEU HD22 H  -6.808   5.456  -4.990 1.00 . A A .  231 LEU HD22 1 1 
        9 17309 1 1 59 LEU HD23 H  -6.149   3.823  -4.854 1.00 . A A .  231 LEU HD23 1 1 
        9 17310 1 1 59 LEU HG   H  -5.928   5.627  -7.299 1.00 . A A .  231 LEU HG   1 1 
        9 17311 1 1 59 LEU N    N  -4.760   8.016  -6.107 1.00 . A A .  231 LEU N    1 1 
        9 17312 1 1 59 LEU O    O  -3.632   6.916  -2.996 1.00 . A A .  231 LEU O    1 1 
        9 17313 1 1 60 LEU C    C  -1.555   9.144  -2.685 1.00 . A A .  232 LEU C    1 1 
        9 17314 1 1 60 LEU CA   C  -1.166   8.019  -3.675 1.00 . A A .  232 LEU CA   1 1 
        9 17315 1 1 60 LEU CB   C   0.183   8.289  -4.425 1.00 . A A .  232 LEU CB   1 1 
        9 17316 1 1 60 LEU CD1  C   0.172  10.811  -5.080 1.00 . A A .  232 LEU CD1  1 1 
        9 17317 1 1 60 LEU CD2  C   1.367   9.107  -6.554 1.00 . A A .  232 LEU CD2  1 1 
        9 17318 1 1 60 LEU CG   C   0.187   9.346  -5.584 1.00 . A A .  232 LEU CG   1 1 
        9 17319 1 1 60 LEU H    H  -2.181   7.909  -5.561 1.00 . A A .  232 LEU H    1 1 
        9 17320 1 1 60 LEU HA   H  -1.018   7.117  -3.072 1.00 . A A .  232 LEU HA   1 1 
        9 17321 1 1 60 LEU HB2  H   0.923   8.596  -3.687 1.00 . A A .  232 LEU HB2  1 1 
        9 17322 1 1 60 LEU HB3  H   0.514   7.338  -4.837 1.00 . A A .  232 LEU HB3  1 1 
        9 17323 1 1 60 LEU HD11 H   1.058  11.006  -4.489 1.00 . A A .  232 LEU HD11 1 1 
        9 17324 1 1 60 LEU HD12 H  -0.708  10.980  -4.472 1.00 . A A .  232 LEU HD12 1 1 
        9 17325 1 1 60 LEU HD13 H   0.149  11.485  -5.926 1.00 . A A .  232 LEU HD13 1 1 
        9 17326 1 1 60 LEU HD21 H   1.304   8.104  -6.961 1.00 . A A .  232 LEU HD21 1 1 
        9 17327 1 1 60 LEU HD22 H   2.309   9.223  -6.032 1.00 . A A .  232 LEU HD22 1 1 
        9 17328 1 1 60 LEU HD23 H   1.318   9.820  -7.368 1.00 . A A .  232 LEU HD23 1 1 
        9 17329 1 1 60 LEU HG   H  -0.722   9.214  -6.157 1.00 . A A .  232 LEU HG   1 1 
        9 17330 1 1 60 LEU N    N  -2.279   7.711  -4.607 1.00 . A A .  232 LEU N    1 1 
        9 17331 1 1 60 LEU O    O  -0.982   9.227  -1.610 1.00 . A A .  232 LEU O    1 1 
        9 17332 1 1 61 LYS C    C  -4.087  10.282  -1.116 1.00 . A A .  233 LYS C    1 1 
        9 17333 1 1 61 LYS CA   C  -3.163  10.982  -2.138 1.00 . A A .  233 LYS CA   1 1 
        9 17334 1 1 61 LYS CB   C  -3.970  12.064  -2.925 1.00 . A A .  233 LYS CB   1 1 
        9 17335 1 1 61 LYS CD   C  -2.404  14.103  -2.615 1.00 . A A .  233 LYS CD   1 1 
        9 17336 1 1 61 LYS CE   C  -3.377  14.915  -1.745 1.00 . A A .  233 LYS CE   1 1 
        9 17337 1 1 61 LYS CG   C  -3.110  13.152  -3.615 1.00 . A A .  233 LYS CG   1 1 
        9 17338 1 1 61 LYS H    H  -2.877   9.939  -3.979 1.00 . A A .  233 LYS H    1 1 
        9 17339 1 1 61 LYS HA   H  -2.346  11.475  -1.604 1.00 . A A .  233 LYS HA   1 1 
        9 17340 1 1 61 LYS HB2  H  -4.554  11.563  -3.693 1.00 . A A .  233 LYS HB2  1 1 
        9 17341 1 1 61 LYS HB3  H  -4.659  12.562  -2.246 1.00 . A A .  233 LYS HB3  1 1 
        9 17342 1 1 61 LYS HD2  H  -1.768  13.516  -1.960 1.00 . A A .  233 LYS HD2  1 1 
        9 17343 1 1 61 LYS HD3  H  -1.779  14.793  -3.177 1.00 . A A .  233 LYS HD3  1 1 
        9 17344 1 1 61 LYS HE2  H  -3.983  14.239  -1.155 1.00 . A A .  233 LYS HE2  1 1 
        9 17345 1 1 61 LYS HE3  H  -2.809  15.555  -1.077 1.00 . A A .  233 LYS HE3  1 1 
        9 17346 1 1 61 LYS HG2  H  -2.352  12.661  -4.220 1.00 . A A .  233 LYS HG2  1 1 
        9 17347 1 1 61 LYS HG3  H  -3.747  13.739  -4.267 1.00 . A A .  233 LYS HG3  1 1 
        9 17348 1 1 61 LYS HZ1  H  -4.888  15.172  -3.164 1.00 . A A .  233 LYS HZ1  1 1 
        9 17349 1 1 61 LYS HZ2  H  -3.717  16.388  -3.177 1.00 . A A .  233 LYS HZ2  1 1 
        9 17350 1 1 61 LYS HZ3  H  -4.875  16.354  -1.953 1.00 . A A .  233 LYS HZ3  1 1 
        9 17351 1 1 61 LYS N    N  -2.550   9.987  -3.057 1.00 . A A .  233 LYS N    1 1 
        9 17352 1 1 61 LYS NZ   N  -4.275  15.766  -2.566 1.00 . A A .  233 LYS NZ   1 1 
        9 17353 1 1 61 LYS O    O  -4.004  10.562   0.082 1.00 . A A .  233 LYS O    1 1 
        9 17354 1 1 62 SER C    C  -5.227   7.797   0.287 1.00 . A A .  234 SER C    1 1 
        9 17355 1 1 62 SER CA   C  -5.946   8.635  -0.782 1.00 . A A .  234 SER CA   1 1 
        9 17356 1 1 62 SER CB   C  -6.803   7.701  -1.670 1.00 . A A .  234 SER CB   1 1 
        9 17357 1 1 62 SER H    H  -4.975   9.232  -2.582 1.00 . A A .  234 SER H    1 1 
        9 17358 1 1 62 SER HA   H  -6.599   9.353  -0.295 1.00 . A A .  234 SER HA   1 1 
        9 17359 1 1 62 SER HB2  H  -6.159   6.993  -2.180 1.00 . A A .  234 SER HB2  1 1 
        9 17360 1 1 62 SER HB3  H  -7.509   7.156  -1.057 1.00 . A A .  234 SER HB3  1 1 
        9 17361 1 1 62 SER HG   H  -7.185   8.198  -3.519 1.00 . A A .  234 SER HG   1 1 
        9 17362 1 1 62 SER N    N  -4.972   9.387  -1.616 1.00 . A A .  234 SER N    1 1 
        9 17363 1 1 62 SER O    O  -5.568   7.829   1.470 1.00 . A A .  234 SER O    1 1 
        9 17364 1 1 62 SER OG   O  -7.522   8.424  -2.647 1.00 . A A .  234 SER OG   1 1 
        9 17365 1 1 63 LEU C    C  -2.530   6.984   1.639 1.00 . A A .  235 LEU C    1 1 
        9 17366 1 1 63 LEU CA   C  -3.396   6.171   0.652 1.00 . A A .  235 LEU CA   1 1 
        9 17367 1 1 63 LEU CB   C  -2.510   5.241  -0.248 1.00 . A A .  235 LEU CB   1 1 
        9 17368 1 1 63 LEU CD1  C  -3.428   2.939   0.363 1.00 . A A .  235 LEU CD1  1 1 
        9 17369 1 1 63 LEU CD2  C  -4.452   4.189  -1.602 1.00 . A A .  235 LEU CD2  1 1 
        9 17370 1 1 63 LEU CG   C  -3.166   3.926  -0.787 1.00 . A A .  235 LEU CG   1 1 
        9 17371 1 1 63 LEU H    H  -3.990   7.138  -1.110 1.00 . A A .  235 LEU H    1 1 
        9 17372 1 1 63 LEU HA   H  -4.085   5.546   1.224 1.00 . A A .  235 LEU HA   1 1 
        9 17373 1 1 63 LEU HB2  H  -2.170   5.819  -1.099 1.00 . A A .  235 LEU HB2  1 1 
        9 17374 1 1 63 LEU HB3  H  -1.631   4.951   0.323 1.00 . A A .  235 LEU HB3  1 1 
        9 17375 1 1 63 LEU HD11 H  -4.087   3.389   1.098 1.00 . A A .  235 LEU HD11 1 1 
        9 17376 1 1 63 LEU HD12 H  -2.491   2.681   0.836 1.00 . A A .  235 LEU HD12 1 1 
        9 17377 1 1 63 LEU HD13 H  -3.885   2.039  -0.027 1.00 . A A .  235 LEU HD13 1 1 
        9 17378 1 1 63 LEU HD21 H  -5.189   4.682  -0.982 1.00 . A A .  235 LEU HD21 1 1 
        9 17379 1 1 63 LEU HD22 H  -4.854   3.252  -1.965 1.00 . A A .  235 LEU HD22 1 1 
        9 17380 1 1 63 LEU HD23 H  -4.215   4.820  -2.447 1.00 . A A .  235 LEU HD23 1 1 
        9 17381 1 1 63 LEU HG   H  -2.459   3.441  -1.454 1.00 . A A .  235 LEU HG   1 1 
        9 17382 1 1 63 LEU N    N  -4.209   7.065  -0.173 1.00 . A A .  235 LEU N    1 1 
        9 17383 1 1 63 LEU O    O  -2.383   6.581   2.783 1.00 . A A .  235 LEU O    1 1 
        9 17384 1 1 64 TRP C    C  -1.950   9.573   3.182 1.00 . A A .  236 TRP C    1 1 
        9 17385 1 1 64 TRP CA   C  -1.129   8.999   2.033 1.00 . A A .  236 TRP CA   1 1 
        9 17386 1 1 64 TRP CB   C  -0.477  10.138   1.212 1.00 . A A .  236 TRP CB   1 1 
        9 17387 1 1 64 TRP CD1  C   0.310  12.505   1.892 1.00 . A A .  236 TRP CD1  1 1 
        9 17388 1 1 64 TRP CD2  C   1.331  10.865   3.027 1.00 . A A .  236 TRP CD2  1 1 
        9 17389 1 1 64 TRP CE2  C   1.853  12.098   3.448 1.00 . A A .  236 TRP CE2  1 1 
        9 17390 1 1 64 TRP CE3  C   1.820   9.692   3.617 1.00 . A A .  236 TRP CE3  1 1 
        9 17391 1 1 64 TRP CG   C   0.352  11.140   2.002 1.00 . A A .  236 TRP CG   1 1 
        9 17392 1 1 64 TRP CH2  C   3.281  11.029   4.990 1.00 . A A .  236 TRP CH2  1 1 
        9 17393 1 1 64 TRP CZ2  C   2.836  12.196   4.434 1.00 . A A .  236 TRP CZ2  1 1 
        9 17394 1 1 64 TRP CZ3  C   2.783   9.789   4.588 1.00 . A A .  236 TRP CZ3  1 1 
        9 17395 1 1 64 TRP H    H  -2.117   8.395   0.253 1.00 . A A .  236 TRP H    1 1 
        9 17396 1 1 64 TRP HA   H  -0.339   8.379   2.445 1.00 . A A .  236 TRP HA   1 1 
        9 17397 1 1 64 TRP HB2  H   0.181   9.693   0.474 1.00 . A A .  236 TRP HB2  1 1 
        9 17398 1 1 64 TRP HB3  H  -1.257  10.680   0.686 1.00 . A A .  236 TRP HB3  1 1 
        9 17399 1 1 64 TRP HD1  H  -0.333  13.035   1.204 1.00 . A A .  236 TRP HD1  1 1 
        9 17400 1 1 64 TRP HE1  H   1.394  14.038   2.816 1.00 . A A .  236 TRP HE1  1 1 
        9 17401 1 1 64 TRP HE3  H   1.446   8.725   3.321 1.00 . A A .  236 TRP HE3  1 1 
        9 17402 1 1 64 TRP HH2  H   4.037  11.057   5.761 1.00 . A A .  236 TRP HH2  1 1 
        9 17403 1 1 64 TRP HZ2  H   3.244  13.142   4.747 1.00 . A A .  236 TRP HZ2  1 1 
        9 17404 1 1 64 TRP HZ3  H   3.158   8.889   5.053 1.00 . A A .  236 TRP HZ3  1 1 
        9 17405 1 1 64 TRP N    N  -1.966   8.129   1.182 1.00 . A A .  236 TRP N    1 1 
        9 17406 1 1 64 TRP NE1  N   1.224  13.084   2.734 1.00 . A A .  236 TRP NE1  1 1 
        9 17407 1 1 64 TRP O    O  -1.616   9.357   4.337 1.00 . A A .  236 TRP O    1 1 
        9 17408 1 1 65 ASP C    C  -4.449   9.837   4.815 1.00 . A A .  237 ASP C    1 1 
        9 17409 1 1 65 ASP CA   C  -3.978  10.879   3.792 1.00 . A A .  237 ASP CA   1 1 
        9 17410 1 1 65 ASP CB   C  -5.206  11.476   3.060 1.00 . A A .  237 ASP CB   1 1 
        9 17411 1 1 65 ASP CG   C  -6.155  12.267   3.995 1.00 . A A .  237 ASP CG   1 1 
        9 17412 1 1 65 ASP H    H  -3.151  10.470   1.891 1.00 . A A .  237 ASP H    1 1 
        9 17413 1 1 65 ASP HA   H  -3.458  11.680   4.314 1.00 . A A .  237 ASP HA   1 1 
        9 17414 1 1 65 ASP HB2  H  -4.855  12.145   2.279 1.00 . A A .  237 ASP HB2  1 1 
        9 17415 1 1 65 ASP HB3  H  -5.761  10.669   2.594 1.00 . A A .  237 ASP HB3  1 1 
        9 17416 1 1 65 ASP N    N  -3.020  10.294   2.831 1.00 . A A .  237 ASP N    1 1 
        9 17417 1 1 65 ASP O    O  -4.483  10.116   6.014 1.00 . A A .  237 ASP O    1 1 
        9 17418 1 1 65 ASP OD1  O  -7.207  11.732   4.417 1.00 . A A .  237 ASP OD1  1 1 
        9 17419 1 1 65 ASP OD2  O  -5.832  13.431   4.319 1.00 . A A .  237 ASP OD2  1 1 
        9 17420 1 1 66 TYR C    C  -4.100   7.146   6.189 1.00 . A A .  238 TYR C    1 1 
        9 17421 1 1 66 TYR CA   C  -5.187   7.504   5.160 1.00 . A A .  238 TYR CA   1 1 
        9 17422 1 1 66 TYR CB   C  -5.552   6.269   4.294 1.00 . A A .  238 TYR CB   1 1 
        9 17423 1 1 66 TYR CD1  C  -7.141   4.934   5.771 1.00 . A A .  238 TYR CD1  1 1 
        9 17424 1 1 66 TYR CD2  C  -5.018   3.958   5.265 1.00 . A A .  238 TYR CD2  1 1 
        9 17425 1 1 66 TYR CE1  C  -7.460   3.840   6.545 1.00 . A A .  238 TYR CE1  1 1 
        9 17426 1 1 66 TYR CE2  C  -5.342   2.858   6.036 1.00 . A A .  238 TYR CE2  1 1 
        9 17427 1 1 66 TYR CG   C  -5.915   5.023   5.119 1.00 . A A .  238 TYR CG   1 1 
        9 17428 1 1 66 TYR CZ   C  -6.562   2.807   6.670 1.00 . A A .  238 TYR CZ   1 1 
        9 17429 1 1 66 TYR H    H  -4.691   8.486   3.353 1.00 . A A .  238 TYR H    1 1 
        9 17430 1 1 66 TYR HA   H  -6.078   7.819   5.693 1.00 . A A .  238 TYR HA   1 1 
        9 17431 1 1 66 TYR HB2  H  -6.403   6.514   3.670 1.00 . A A .  238 TYR HB2  1 1 
        9 17432 1 1 66 TYR HB3  H  -4.712   6.023   3.649 1.00 . A A .  238 TYR HB3  1 1 
        9 17433 1 1 66 TYR HD1  H  -7.850   5.743   5.671 1.00 . A A .  238 TYR HD1  1 1 
        9 17434 1 1 66 TYR HD2  H  -4.056   4.001   4.759 1.00 . A A .  238 TYR HD2  1 1 
        9 17435 1 1 66 TYR HE1  H  -8.420   3.792   7.042 1.00 . A A .  238 TYR HE1  1 1 
        9 17436 1 1 66 TYR HE2  H  -4.639   2.042   6.135 1.00 . A A .  238 TYR HE2  1 1 
        9 17437 1 1 66 TYR HH   H  -6.191   1.622   8.126 1.00 . A A .  238 TYR HH   1 1 
        9 17438 1 1 66 TYR N    N  -4.763   8.626   4.320 1.00 . A A .  238 TYR N    1 1 
        9 17439 1 1 66 TYR O    O  -4.315   7.287   7.391 1.00 . A A .  238 TYR O    1 1 
        9 17440 1 1 66 TYR OH   O  -6.876   1.734   7.460 1.00 . A A .  238 TYR OH   1 1 
        9 17441 1 1 67 VAL C    C  -1.334   7.255   7.536 1.00 . A A .  239 VAL C    1 1 
        9 17442 1 1 67 VAL CA   C  -1.865   6.182   6.569 1.00 . A A .  239 VAL CA   1 1 
        9 17443 1 1 67 VAL CB   C  -0.680   5.535   5.755 1.00 . A A .  239 VAL CB   1 1 
        9 17444 1 1 67 VAL CG1  C  -1.213   4.439   4.811 1.00 . A A .  239 VAL CG1  1 1 
        9 17445 1 1 67 VAL CG2  C   0.157   6.581   4.979 1.00 . A A .  239 VAL CG2  1 1 
        9 17446 1 1 67 VAL H    H  -2.760   6.800   4.745 1.00 . A A .  239 VAL H    1 1 
        9 17447 1 1 67 VAL HA   H  -2.321   5.387   7.166 1.00 . A A .  239 VAL HA   1 1 
        9 17448 1 1 67 VAL HB   H  -0.017   5.050   6.472 1.00 . A A .  239 VAL HB   1 1 
        9 17449 1 1 67 VAL HG11 H  -1.934   4.863   4.120 1.00 . A A .  239 VAL HG11 1 1 
        9 17450 1 1 67 VAL HG12 H  -1.692   3.658   5.388 1.00 . A A .  239 VAL HG12 1 1 
        9 17451 1 1 67 VAL HG13 H  -0.393   4.009   4.250 1.00 . A A .  239 VAL HG13 1 1 
        9 17452 1 1 67 VAL HG21 H   0.587   7.295   5.671 1.00 . A A .  239 VAL HG21 1 1 
        9 17453 1 1 67 VAL HG22 H  -0.473   7.111   4.272 1.00 . A A .  239 VAL HG22 1 1 
        9 17454 1 1 67 VAL HG23 H   0.955   6.086   4.440 1.00 . A A .  239 VAL HG23 1 1 
        9 17455 1 1 67 VAL N    N  -2.925   6.722   5.703 1.00 . A A .  239 VAL N    1 1 
        9 17456 1 1 67 VAL O    O  -1.064   6.955   8.684 1.00 . A A .  239 VAL O    1 1 
        9 17457 1 1 68 LYS C    C  -1.558   9.962   9.073 1.00 . A A .  240 LYS C    1 1 
        9 17458 1 1 68 LYS CA   C  -0.685   9.625   7.855 1.00 . A A .  240 LYS CA   1 1 
        9 17459 1 1 68 LYS CB   C  -0.422  10.885   6.967 1.00 . A A .  240 LYS CB   1 1 
        9 17460 1 1 68 LYS CD   C  -1.342  12.964   5.748 1.00 . A A .  240 LYS CD   1 1 
        9 17461 1 1 68 LYS CE   C  -0.741  14.074   6.624 1.00 . A A .  240 LYS CE   1 1 
        9 17462 1 1 68 LYS CG   C  -1.674  11.687   6.560 1.00 . A A .  240 LYS CG   1 1 
        9 17463 1 1 68 LYS H    H  -1.672   8.716   6.212 1.00 . A A .  240 LYS H    1 1 
        9 17464 1 1 68 LYS HA   H   0.268   9.273   8.230 1.00 . A A .  240 LYS HA   1 1 
        9 17465 1 1 68 LYS HB2  H   0.250  11.551   7.497 1.00 . A A .  240 LYS HB2  1 1 
        9 17466 1 1 68 LYS HB3  H   0.069  10.559   6.047 1.00 . A A .  240 LYS HB3  1 1 
        9 17467 1 1 68 LYS HD2  H  -0.639  12.717   4.957 1.00 . A A .  240 LYS HD2  1 1 
        9 17468 1 1 68 LYS HD3  H  -2.259  13.335   5.298 1.00 . A A .  240 LYS HD3  1 1 
        9 17469 1 1 68 LYS HE2  H   0.129  13.693   7.144 1.00 . A A .  240 LYS HE2  1 1 
        9 17470 1 1 68 LYS HE3  H  -0.444  14.897   5.994 1.00 . A A .  240 LYS HE3  1 1 
        9 17471 1 1 68 LYS HG2  H  -2.307  11.047   5.956 1.00 . A A .  240 LYS HG2  1 1 
        9 17472 1 1 68 LYS HG3  H  -2.219  11.968   7.456 1.00 . A A .  240 LYS HG3  1 1 
        9 17473 1 1 68 LYS HZ1  H  -2.577  14.933   7.154 1.00 . A A .  240 LYS HZ1  1 1 
        9 17474 1 1 68 LYS HZ2  H  -1.306  15.341   8.188 1.00 . A A .  240 LYS HZ2  1 1 
        9 17475 1 1 68 LYS HZ3  H  -1.999  13.805   8.279 1.00 . A A .  240 LYS HZ3  1 1 
        9 17476 1 1 68 LYS N    N  -1.282   8.522   7.079 1.00 . A A .  240 LYS N    1 1 
        9 17477 1 1 68 LYS NZ   N  -1.724  14.571   7.631 1.00 . A A .  240 LYS NZ   1 1 
        9 17478 1 1 68 LYS O    O  -1.026  10.241  10.145 1.00 . A A .  240 LYS O    1 1 
        9 17479 1 1 69 LYS C    C  -4.023   8.986  10.935 1.00 . A A .  241 LYS C    1 1 
        9 17480 1 1 69 LYS CA   C  -3.835  10.210  10.014 1.00 . A A .  241 LYS CA   1 1 
        9 17481 1 1 69 LYS CB   C  -5.195  10.728   9.451 1.00 . A A .  241 LYS CB   1 1 
        9 17482 1 1 69 LYS CD   C  -7.184  10.322   7.868 1.00 . A A .  241 LYS CD   1 1 
        9 17483 1 1 69 LYS CE   C  -8.020   9.287   7.089 1.00 . A A .  241 LYS CE   1 1 
        9 17484 1 1 69 LYS CG   C  -6.046   9.681   8.700 1.00 . A A .  241 LYS CG   1 1 
        9 17485 1 1 69 LYS H    H  -3.264   9.662   8.024 1.00 . A A .  241 LYS H    1 1 
        9 17486 1 1 69 LYS HA   H  -3.390  11.005  10.606 1.00 . A A .  241 LYS HA   1 1 
        9 17487 1 1 69 LYS HB2  H  -5.791  11.116  10.273 1.00 . A A .  241 LYS HB2  1 1 
        9 17488 1 1 69 LYS HB3  H  -4.986  11.547   8.766 1.00 . A A .  241 LYS HB3  1 1 
        9 17489 1 1 69 LYS HD2  H  -7.841  10.866   8.534 1.00 . A A .  241 LYS HD2  1 1 
        9 17490 1 1 69 LYS HD3  H  -6.746  11.019   7.158 1.00 . A A .  241 LYS HD3  1 1 
        9 17491 1 1 69 LYS HE2  H  -7.360   8.626   6.548 1.00 . A A .  241 LYS HE2  1 1 
        9 17492 1 1 69 LYS HE3  H  -8.612   8.706   7.786 1.00 . A A .  241 LYS HE3  1 1 
        9 17493 1 1 69 LYS HG2  H  -5.394   9.128   8.031 1.00 . A A .  241 LYS HG2  1 1 
        9 17494 1 1 69 LYS HG3  H  -6.475   8.996   9.424 1.00 . A A .  241 LYS HG3  1 1 
        9 17495 1 1 69 LYS HZ1  H  -8.383  10.490   5.419 1.00 . A A .  241 LYS HZ1  1 1 
        9 17496 1 1 69 LYS HZ2  H  -9.586  10.581   6.597 1.00 . A A .  241 LYS HZ2  1 1 
        9 17497 1 1 69 LYS HZ3  H  -9.493   9.223   5.599 1.00 . A A .  241 LYS HZ3  1 1 
        9 17498 1 1 69 LYS N    N  -2.898   9.904   8.912 1.00 . A A .  241 LYS N    1 1 
        9 17499 1 1 69 LYS NZ   N  -8.934   9.939   6.109 1.00 . A A .  241 LYS NZ   1 1 
        9 17500 1 1 69 LYS O    O  -4.207   9.144  12.139 1.00 . A A .  241 LYS O    1 1 
        9 17501 1 1 70 ASN C    C  -2.889   5.993  11.847 1.00 . A A .  242 ASN C    1 1 
        9 17502 1 1 70 ASN CA   C  -4.156   6.496  11.112 1.00 . A A .  242 ASN CA   1 1 
        9 17503 1 1 70 ASN CB   C  -4.737   5.391  10.176 1.00 . A A .  242 ASN CB   1 1 
        9 17504 1 1 70 ASN CG   C  -6.250   5.554   9.913 1.00 . A A .  242 ASN CG   1 1 
        9 17505 1 1 70 ASN H    H  -3.688   7.701   9.416 1.00 . A A .  242 ASN H    1 1 
        9 17506 1 1 70 ASN HA   H  -4.900   6.713  11.874 1.00 . A A .  242 ASN HA   1 1 
        9 17507 1 1 70 ASN HB2  H  -4.217   5.410   9.224 1.00 . A A .  242 ASN HB2  1 1 
        9 17508 1 1 70 ASN HB3  H  -4.582   4.416  10.632 1.00 . A A .  242 ASN HB3  1 1 
        9 17509 1 1 70 ASN HD21 H  -7.580   6.345   8.665 1.00 . A A .  242 ASN HD21 1 1 
        9 17510 1 1 70 ASN HD22 H  -5.922   6.627   8.284 1.00 . A A .  242 ASN HD22 1 1 
        9 17511 1 1 70 ASN N    N  -3.925   7.760  10.366 1.00 . A A .  242 ASN N    1 1 
        9 17512 1 1 70 ASN ND2  N  -6.619   6.248   8.846 1.00 . A A .  242 ASN ND2  1 1 
        9 17513 1 1 70 ASN O    O  -2.994   5.135  12.736 1.00 . A A .  242 ASN O    1 1 
        9 17514 1 1 70 ASN OD1  O  -7.083   5.064  10.675 1.00 . A A .  242 ASN OD1  1 1 
        9 17515 1 1 71 THR C    C  -0.370   7.027  13.520 1.00 . A A .  243 THR C    1 1 
        9 17516 1 1 71 THR CA   C  -0.441   6.216  12.212 1.00 . A A .  243 THR CA   1 1 
        9 17517 1 1 71 THR CB   C   0.837   6.516  11.350 1.00 . A A .  243 THR CB   1 1 
        9 17518 1 1 71 THR CG2  C   1.089   5.429  10.289 1.00 . A A .  243 THR CG2  1 1 
        9 17519 1 1 71 THR H    H  -1.664   7.101  10.702 1.00 . A A .  243 THR H    1 1 
        9 17520 1 1 71 THR HA   H  -0.437   5.158  12.466 1.00 . A A .  243 THR HA   1 1 
        9 17521 1 1 71 THR HB   H   1.701   6.542  12.010 1.00 . A A .  243 THR HB   1 1 
        9 17522 1 1 71 THR HG1  H   0.738   8.498  11.396 1.00 . A A .  243 THR HG1  1 1 
        9 17523 1 1 71 THR HG21 H   1.964   5.684   9.708 1.00 . A A .  243 THR HG21 1 1 
        9 17524 1 1 71 THR HG22 H   0.232   5.353   9.629 1.00 . A A .  243 THR HG22 1 1 
        9 17525 1 1 71 THR HG23 H   1.249   4.476  10.776 1.00 . A A .  243 THR HG23 1 1 
        9 17526 1 1 71 THR N    N  -1.701   6.508  11.479 1.00 . A A .  243 THR N    1 1 
        9 17527 1 1 71 THR O    O   0.349   6.645  14.453 1.00 . A A .  243 THR O    1 1 
        9 17528 1 1 71 THR OG1  O   0.719   7.807  10.725 1.00 . A A .  243 THR OG1  1 1 
        9 17529 1 1 72 GLU C    C  -1.875   8.476  15.909 1.00 . A A .  244 GLU C    1 1 
        9 17530 1 1 72 GLU CA   C  -1.130   9.075  14.709 1.00 . A A .  244 GLU CA   1 1 
        9 17531 1 1 72 GLU CB   C  -1.745  10.440  14.290 1.00 . A A .  244 GLU CB   1 1 
        9 17532 1 1 72 GLU CD   C   0.470  11.282  13.248 1.00 . A A .  244 GLU CD   1 1 
        9 17533 1 1 72 GLU CG   C  -1.057  11.117  13.092 1.00 . A A .  244 GLU CG   1 1 
        9 17534 1 1 72 GLU H    H  -1.683   8.349  12.783 1.00 . A A .  244 GLU H    1 1 
        9 17535 1 1 72 GLU HA   H  -0.101   9.243  15.005 1.00 . A A .  244 GLU HA   1 1 
        9 17536 1 1 72 GLU HB2  H  -2.788  10.283  14.021 1.00 . A A .  244 GLU HB2  1 1 
        9 17537 1 1 72 GLU HB3  H  -1.706  11.120  15.133 1.00 . A A .  244 GLU HB3  1 1 
        9 17538 1 1 72 GLU HG2  H  -1.253  10.515  12.210 1.00 . A A .  244 GLU HG2  1 1 
        9 17539 1 1 72 GLU HG3  H  -1.502  12.097  12.943 1.00 . A A .  244 GLU HG3  1 1 
        9 17540 1 1 72 GLU N    N  -1.117   8.145  13.561 1.00 . A A .  244 GLU N    1 1 
        9 17541 1 1 72 GLU O    O  -3.100   8.474  15.967 1.00 . A A .  244 GLU O    1 1 
        9 17542 1 1 72 GLU OE1  O   0.906  12.247  13.907 1.00 . A A .  244 GLU OE1  1 1 
        9 17543 1 1 72 GLU OE2  O   1.239  10.440  12.724 1.00 . A A .  244 GLU OE2  1 1 
        9 17544 2 2  2 GLU C    C  49.376  41.085 -33.773 1.00 . B B . 1183 GLU C    1 1 
        9 17545 2 2  2 GLU CA   C  50.405  41.139 -34.913 1.00 . B B . 1183 GLU CA   1 1 
        9 17546 2 2  2 GLU CB   C  51.785  40.634 -34.413 1.00 . B B . 1183 GLU CB   1 1 
        9 17547 2 2  2 GLU CD   C  54.230  40.090 -34.976 1.00 . B B . 1183 GLU CD   1 1 
        9 17548 2 2  2 GLU CG   C  52.871  40.583 -35.500 1.00 . B B . 1183 GLU CG   1 1 
        9 17549 2 2  2 GLU H    H  51.019  43.159 -34.907 1.00 . B B . 1183 GLU H    1 1 
        9 17550 2 2  2 GLU HA   H  50.072  40.507 -35.731 1.00 . B B . 1183 GLU HA   1 1 
        9 17551 2 2  2 GLU HB2  H  52.130  41.290 -33.617 1.00 . B B . 1183 GLU HB2  1 1 
        9 17552 2 2  2 GLU HB3  H  51.667  39.632 -34.005 1.00 . B B . 1183 GLU HB3  1 1 
        9 17553 2 2  2 GLU HG2  H  52.540  39.912 -36.289 1.00 . B B . 1183 GLU HG2  1 1 
        9 17554 2 2  2 GLU HG3  H  52.989  41.580 -35.922 1.00 . B B . 1183 GLU HG3  1 1 
        9 17555 2 2  2 GLU N    N  50.519  42.494 -35.428 1.00 . B B . 1183 GLU N    1 1 
        9 17556 2 2  2 GLU O    O  49.631  41.605 -32.680 1.00 . B B . 1183 GLU O    1 1 
        9 17557 2 2  2 GLU OE1  O  55.161  40.912 -34.813 1.00 . B B . 1183 GLU OE1  1 1 
        9 17558 2 2  2 GLU OE2  O  54.366  38.879 -34.706 1.00 . B B . 1183 GLU OE2  1 1 
        9 17559 2 2  3 VAL C    C  47.549  38.907 -32.295 1.00 . B B . 1184 VAL C    1 1 
        9 17560 2 2  3 VAL CA   C  47.188  40.224 -33.019 1.00 . B B . 1184 VAL CA   1 1 
        9 17561 2 2  3 VAL CB   C  45.722  40.187 -33.618 1.00 . B B . 1184 VAL CB   1 1 
        9 17562 2 2  3 VAL CG1  C  45.568  39.173 -34.784 1.00 . B B . 1184 VAL CG1  1 1 
        9 17563 2 2  3 VAL CG2  C  44.675  39.937 -32.502 1.00 . B B . 1184 VAL CG2  1 1 
        9 17564 2 2  3 VAL H    H  48.003  40.252 -34.979 1.00 . B B . 1184 VAL H    1 1 
        9 17565 2 2  3 VAL HA   H  47.228  41.042 -32.297 1.00 . B B . 1184 VAL HA   1 1 
        9 17566 2 2  3 VAL HB   H  45.523  41.173 -34.033 1.00 . B B . 1184 VAL HB   1 1 
        9 17567 2 2  3 VAL HG11 H  46.275  39.409 -35.570 1.00 . B B . 1184 VAL HG11 1 1 
        9 17568 2 2  3 VAL HG12 H  44.563  39.220 -35.187 1.00 . B B . 1184 VAL HG12 1 1 
        9 17569 2 2  3 VAL HG13 H  45.759  38.168 -34.424 1.00 . B B . 1184 VAL HG13 1 1 
        9 17570 2 2  3 VAL HG21 H  44.855  38.973 -32.040 1.00 . B B . 1184 VAL HG21 1 1 
        9 17571 2 2  3 VAL HG22 H  43.674  39.949 -32.918 1.00 . B B . 1184 VAL HG22 1 1 
        9 17572 2 2  3 VAL HG23 H  44.754  40.711 -31.750 1.00 . B B . 1184 VAL HG23 1 1 
        9 17573 2 2  3 VAL N    N  48.198  40.500 -34.050 1.00 . B B . 1184 VAL N    1 1 
        9 17574 2 2  3 VAL O    O  47.568  37.830 -32.906 1.00 . B B . 1184 VAL O    1 1 
        9 17575 2 2  4 LYS C    C  47.073  37.047 -29.752 1.00 . B B . 1185 LYS C    1 1 
        9 17576 2 2  4 LYS CA   C  48.318  37.853 -30.176 1.00 . B B . 1185 LYS CA   1 1 
        9 17577 2 2  4 LYS CB   C  49.176  38.284 -28.939 1.00 . B B . 1185 LYS CB   1 1 
        9 17578 2 2  4 LYS CD   C  50.568  40.277 -29.881 1.00 . B B . 1185 LYS CD   1 1 
        9 17579 2 2  4 LYS CE   C  51.970  40.871 -30.094 1.00 . B B . 1185 LYS CE   1 1 
        9 17580 2 2  4 LYS CG   C  50.591  38.864 -29.257 1.00 . B B . 1185 LYS CG   1 1 
        9 17581 2 2  4 LYS H    H  47.908  39.902 -30.587 1.00 . B B . 1185 LYS H    1 1 
        9 17582 2 2  4 LYS HA   H  48.934  37.209 -30.804 1.00 . B B . 1185 LYS HA   1 1 
        9 17583 2 2  4 LYS HB2  H  48.627  39.032 -28.375 1.00 . B B . 1185 LYS HB2  1 1 
        9 17584 2 2  4 LYS HB3  H  49.316  37.419 -28.296 1.00 . B B . 1185 LYS HB3  1 1 
        9 17585 2 2  4 LYS HD2  H  50.062  40.224 -30.842 1.00 . B B . 1185 LYS HD2  1 1 
        9 17586 2 2  4 LYS HD3  H  50.004  40.933 -29.226 1.00 . B B . 1185 LYS HD3  1 1 
        9 17587 2 2  4 LYS HE2  H  52.473  40.952 -29.138 1.00 . B B . 1185 LYS HE2  1 1 
        9 17588 2 2  4 LYS HE3  H  52.541  40.221 -30.746 1.00 . B B . 1185 LYS HE3  1 1 
        9 17589 2 2  4 LYS HG2  H  51.158  38.915 -28.333 1.00 . B B . 1185 LYS HG2  1 1 
        9 17590 2 2  4 LYS HG3  H  51.100  38.188 -29.940 1.00 . B B . 1185 LYS HG3  1 1 
        9 17591 2 2  4 LYS HZ1  H  52.853  42.580 -30.915 1.00 . B B . 1185 LYS HZ1  1 1 
        9 17592 2 2  4 LYS HZ2  H  51.428  42.888 -30.058 1.00 . B B . 1185 LYS HZ2  1 1 
        9 17593 2 2  4 LYS HZ3  H  51.352  42.188 -31.595 1.00 . B B . 1185 LYS HZ3  1 1 
        9 17594 2 2  4 LYS N    N  47.912  39.014 -31.000 1.00 . B B . 1185 LYS N    1 1 
        9 17595 2 2  4 LYS NZ   N  51.899  42.224 -30.708 1.00 . B B . 1185 LYS NZ   1 1 
        9 17596 2 2  4 LYS O    O  46.519  37.235 -28.661 1.00 . B B . 1185 LYS O    1 1 
        9 17597 2 2  5 SER C    C  45.987  33.858 -30.281 1.00 . B B . 1186 SER C    1 1 
        9 17598 2 2  5 SER CA   C  45.468  35.293 -30.466 1.00 . B B . 1186 SER CA   1 1 
        9 17599 2 2  5 SER CB   C  44.478  35.396 -31.650 1.00 . B B . 1186 SER CB   1 1 
        9 17600 2 2  5 SER H    H  47.042  36.184 -31.559 1.00 . B B . 1186 SER H    1 1 
        9 17601 2 2  5 SER HA   H  44.952  35.598 -29.555 1.00 . B B . 1186 SER HA   1 1 
        9 17602 2 2  5 SER HB2  H  44.954  35.050 -32.558 1.00 . B B . 1186 SER HB2  1 1 
        9 17603 2 2  5 SER HB3  H  43.605  34.786 -31.446 1.00 . B B . 1186 SER HB3  1 1 
        9 17604 2 2  5 SER HG   H  44.290  37.274 -31.085 1.00 . B B . 1186 SER HG   1 1 
        9 17605 2 2  5 SER N    N  46.603  36.197 -30.682 1.00 . B B . 1186 SER N    1 1 
        9 17606 2 2  5 SER O    O  46.312  33.162 -31.257 1.00 . B B . 1186 SER O    1 1 
        9 17607 2 2  5 SER OG   O  44.049  36.735 -31.850 1.00 . B B . 1186 SER OG   1 1 
        9 17608 2 2  6 SER C    C  45.924  31.603 -27.388 1.00 . B B . 1187 SER C    1 1 
        9 17609 2 2  6 SER CA   C  46.669  32.141 -28.624 1.00 . B B . 1187 SER CA   1 1 
        9 17610 2 2  6 SER CB   C  48.183  32.325 -28.340 1.00 . B B . 1187 SER CB   1 1 
        9 17611 2 2  6 SER H    H  45.798  34.044 -28.302 1.00 . B B . 1187 SER H    1 1 
        9 17612 2 2  6 SER HA   H  46.535  31.434 -29.436 1.00 . B B . 1187 SER HA   1 1 
        9 17613 2 2  6 SER HB2  H  48.317  33.001 -27.504 1.00 . B B . 1187 SER HB2  1 1 
        9 17614 2 2  6 SER HB3  H  48.618  31.367 -28.097 1.00 . B B . 1187 SER HB3  1 1 
        9 17615 2 2  6 SER HG   H  48.353  32.739 -30.268 1.00 . B B . 1187 SER HG   1 1 
        9 17616 2 2  6 SER N    N  46.100  33.441 -29.014 1.00 . B B . 1187 SER N    1 1 
        9 17617 2 2  6 SER O    O  46.535  31.015 -26.479 1.00 . B B . 1187 SER O    1 1 
        9 17618 2 2  6 SER OG   O  48.879  32.863 -29.464 1.00 . B B . 1187 SER OG   1 1 
        9 17619 2 2  7 SER C    C  43.731  29.839 -26.123 1.00 . B B . 1188 SER C    1 1 
        9 17620 2 2  7 SER CA   C  43.706  31.373 -26.281 1.00 . B B . 1188 SER CA   1 1 
        9 17621 2 2  7 SER CB   C  42.254  31.860 -26.524 1.00 . B B . 1188 SER CB   1 1 
        9 17622 2 2  7 SER H    H  44.171  32.207 -28.174 1.00 . B B . 1188 SER H    1 1 
        9 17623 2 2  7 SER HA   H  44.081  31.834 -25.371 1.00 . B B . 1188 SER HA   1 1 
        9 17624 2 2  7 SER HB2  H  41.853  31.399 -27.416 1.00 . B B . 1188 SER HB2  1 1 
        9 17625 2 2  7 SER HB3  H  41.634  31.593 -25.673 1.00 . B B . 1188 SER HB3  1 1 
        9 17626 2 2  7 SER HG   H  42.164  33.687 -25.830 1.00 . B B . 1188 SER HG   1 1 
        9 17627 2 2  7 SER N    N  44.583  31.790 -27.389 1.00 . B B . 1188 SER N    1 1 
        9 17628 2 2  7 SER O    O  43.191  29.116 -26.977 1.00 . B B . 1188 SER O    1 1 
        9 17629 2 2  7 SER OG   O  42.203  33.267 -26.693 1.00 . B B . 1188 SER OG   1 1 
        9 17630 2 2  8 VAL C    C  43.064  27.455 -24.296 1.00 . B B . 1189 VAL C    1 1 
        9 17631 2 2  8 VAL CA   C  44.470  27.935 -24.720 1.00 . B B . 1189 VAL CA   1 1 
        9 17632 2 2  8 VAL CB   C  45.554  27.640 -23.602 1.00 . B B . 1189 VAL CB   1 1 
        9 17633 2 2  8 VAL CG1  C  45.312  28.457 -22.301 1.00 . B B . 1189 VAL CG1  1 1 
        9 17634 2 2  8 VAL CG2  C  45.657  26.117 -23.313 1.00 . B B . 1189 VAL CG2  1 1 
        9 17635 2 2  8 VAL H    H  44.873  29.998 -24.478 1.00 . B B . 1189 VAL H    1 1 
        9 17636 2 2  8 VAL HA   H  44.771  27.402 -25.623 1.00 . B B . 1189 VAL HA   1 1 
        9 17637 2 2  8 VAL HB   H  46.512  27.959 -24.003 1.00 . B B . 1189 VAL HB   1 1 
        9 17638 2 2  8 VAL HG11 H  46.104  28.261 -21.590 1.00 . B B . 1189 VAL HG11 1 1 
        9 17639 2 2  8 VAL HG12 H  44.361  28.175 -21.862 1.00 . B B . 1189 VAL HG12 1 1 
        9 17640 2 2  8 VAL HG13 H  45.293  29.513 -22.534 1.00 . B B . 1189 VAL HG13 1 1 
        9 17641 2 2  8 VAL HG21 H  45.902  25.588 -24.227 1.00 . B B . 1189 VAL HG21 1 1 
        9 17642 2 2  8 VAL HG22 H  44.710  25.750 -22.935 1.00 . B B . 1189 VAL HG22 1 1 
        9 17643 2 2  8 VAL HG23 H  46.430  25.931 -22.578 1.00 . B B . 1189 VAL HG23 1 1 
        9 17644 2 2  8 VAL N    N  44.408  29.361 -25.056 1.00 . B B . 1189 VAL N    1 1 
        9 17645 2 2  8 VAL O    O  42.469  27.985 -23.350 1.00 . B B . 1189 VAL O    1 1 
        9 17646 2 2  9 GLU C    C  41.256  24.720 -23.925 1.00 . B B . 1190 GLU C    1 1 
        9 17647 2 2  9 GLU CA   C  41.166  25.965 -24.825 1.00 . B B . 1190 GLU CA   1 1 
        9 17648 2 2  9 GLU CB   C  40.481  25.632 -26.183 1.00 . B B . 1190 GLU CB   1 1 
        9 17649 2 2  9 GLU CD   C  38.087  25.962 -25.279 1.00 . B B . 1190 GLU CD   1 1 
        9 17650 2 2  9 GLU CG   C  39.045  25.071 -26.081 1.00 . B B . 1190 GLU CG   1 1 
        9 17651 2 2  9 GLU H    H  43.028  26.168 -25.822 1.00 . B B . 1190 GLU H    1 1 
        9 17652 2 2  9 GLU HA   H  40.576  26.729 -24.318 1.00 . B B . 1190 GLU HA   1 1 
        9 17653 2 2  9 GLU HB2  H  40.445  26.535 -26.778 1.00 . B B . 1190 GLU HB2  1 1 
        9 17654 2 2  9 GLU HB3  H  41.092  24.904 -26.713 1.00 . B B . 1190 GLU HB3  1 1 
        9 17655 2 2  9 GLU HG2  H  38.649  24.954 -27.085 1.00 . B B . 1190 GLU HG2  1 1 
        9 17656 2 2  9 GLU HG3  H  39.090  24.089 -25.615 1.00 . B B . 1190 GLU HG3  1 1 
        9 17657 2 2  9 GLU N    N  42.512  26.509 -25.063 1.00 . B B . 1190 GLU N    1 1 
        9 17658 2 2  9 GLU O    O  42.093  23.844 -24.149 1.00 . B B . 1190 GLU O    1 1 
        9 17659 2 2  9 GLU OE1  O  37.772  25.630 -24.112 1.00 . B B . 1190 GLU OE1  1 1 
        9 17660 2 2  9 GLU OE2  O  37.659  27.012 -25.804 1.00 . B B . 1190 GLU OE2  1 1 
        9 17661 2 2 10 ILE C    C  39.636  22.312 -22.500 1.00 . B B . 1191 ILE C    1 1 
        9 17662 2 2 10 ILE CA   C  40.361  23.558 -21.932 1.00 . B B . 1191 ILE CA   1 1 
        9 17663 2 2 10 ILE CB   C  39.697  24.028 -20.572 1.00 . B B . 1191 ILE CB   1 1 
        9 17664 2 2 10 ILE CD1  C  39.126  23.261 -18.141 1.00 . B B . 1191 ILE CD1  1 1 
        9 17665 2 2 10 ILE CG1  C  39.692  22.875 -19.503 1.00 . B B . 1191 ILE CG1  1 1 
        9 17666 2 2 10 ILE CG2  C  38.269  24.590 -20.806 1.00 . B B . 1191 ILE CG2  1 1 
        9 17667 2 2 10 ILE H    H  39.723  25.382 -22.827 1.00 . B B . 1191 ILE H    1 1 
        9 17668 2 2 10 ILE HA   H  41.394  23.286 -21.721 1.00 . B B . 1191 ILE HA   1 1 
        9 17669 2 2 10 ILE HB   H  40.299  24.854 -20.187 1.00 . B B . 1191 ILE HB   1 1 
        9 17670 2 2 10 ILE HD11 H  39.203  22.418 -17.467 1.00 . B B . 1191 ILE HD11 1 1 
        9 17671 2 2 10 ILE HD12 H  38.087  23.540 -18.245 1.00 . B B . 1191 ILE HD12 1 1 
        9 17672 2 2 10 ILE HD13 H  39.685  24.094 -17.739 1.00 . B B . 1191 ILE HD13 1 1 
        9 17673 2 2 10 ILE HG12 H  39.095  22.052 -19.874 1.00 . B B . 1191 ILE HG12 1 1 
        9 17674 2 2 10 ILE HG13 H  40.707  22.528 -19.350 1.00 . B B . 1191 ILE HG13 1 1 
        9 17675 2 2 10 ILE HG21 H  38.303  25.403 -21.525 1.00 . B B . 1191 ILE HG21 1 1 
        9 17676 2 2 10 ILE HG22 H  37.865  24.960 -19.875 1.00 . B B . 1191 ILE HG22 1 1 
        9 17677 2 2 10 ILE HG23 H  37.629  23.804 -21.185 1.00 . B B . 1191 ILE HG23 1 1 
        9 17678 2 2 10 ILE N    N  40.384  24.657 -22.915 1.00 . B B . 1191 ILE N    1 1 
        9 17679 2 2 10 ILE O    O  40.065  21.174 -22.250 1.00 . B B . 1191 ILE O    1 1 
        9 17680 2 2 11 ILE C    C  37.052  20.743 -22.577 1.00 . B B . 1192 ILE C    1 1 
        9 17681 2 2 11 ILE CA   C  37.627  21.526 -23.787 1.00 . B B . 1192 ILE CA   1 1 
        9 17682 2 2 11 ILE CB   C  38.208  20.522 -24.888 1.00 . B B . 1192 ILE CB   1 1 
        9 17683 2 2 11 ILE CD1  C  40.300  21.655 -25.982 1.00 . B B . 1192 ILE CD1  1 1 
        9 17684 2 2 11 ILE CG1  C  38.835  21.265 -26.129 1.00 . B B . 1192 ILE CG1  1 1 
        9 17685 2 2 11 ILE CG2  C  37.115  19.523 -25.356 1.00 . B B . 1192 ILE CG2  1 1 
        9 17686 2 2 11 ILE H    H  38.426  23.479 -23.596 1.00 . B B . 1192 ILE H    1 1 
        9 17687 2 2 11 ILE HA   H  36.810  22.074 -24.244 1.00 . B B . 1192 ILE HA   1 1 
        9 17688 2 2 11 ILE HB   H  38.987  19.934 -24.408 1.00 . B B . 1192 ILE HB   1 1 
        9 17689 2 2 11 ILE HD11 H  40.897  20.771 -25.809 1.00 . B B . 1192 ILE HD11 1 1 
        9 17690 2 2 11 ILE HD12 H  40.410  22.335 -25.148 1.00 . B B . 1192 ILE HD12 1 1 
        9 17691 2 2 11 ILE HD13 H  40.631  22.140 -26.884 1.00 . B B . 1192 ILE HD13 1 1 
        9 17692 2 2 11 ILE HG12 H  38.772  20.627 -27.004 1.00 . B B . 1192 ILE HG12 1 1 
        9 17693 2 2 11 ILE HG13 H  38.271  22.170 -26.327 1.00 . B B . 1192 ILE HG13 1 1 
        9 17694 2 2 11 ILE HG21 H  36.286  20.064 -25.797 1.00 . B B . 1192 ILE HG21 1 1 
        9 17695 2 2 11 ILE HG22 H  36.755  18.949 -24.511 1.00 . B B . 1192 ILE HG22 1 1 
        9 17696 2 2 11 ILE HG23 H  37.529  18.843 -26.092 1.00 . B B . 1192 ILE HG23 1 1 
        9 17697 2 2 11 ILE N    N  38.579  22.555 -23.311 1.00 . B B . 1192 ILE N    1 1 
        9 17698 2 2 11 ILE O    O  37.613  19.713 -22.163 1.00 . B B . 1192 ILE O    1 1 
        9 17699 2 2 12 ASN C    C  33.799  20.638 -20.915 1.00 . B B . 1193 ASN C    1 1 
        9 17700 2 2 12 ASN CA   C  35.331  20.665 -20.778 1.00 . B B . 1193 ASN CA   1 1 
        9 17701 2 2 12 ASN CB   C  35.749  21.432 -19.488 1.00 . B B . 1193 ASN CB   1 1 
        9 17702 2 2 12 ASN CG   C  35.226  22.880 -19.401 1.00 . B B . 1193 ASN CG   1 1 
        9 17703 2 2 12 ASN H    H  35.565  22.077 -22.359 1.00 . B B . 1193 ASN H    1 1 
        9 17704 2 2 12 ASN HA   H  35.680  19.635 -20.696 1.00 . B B . 1193 ASN HA   1 1 
        9 17705 2 2 12 ASN HB2  H  35.387  20.888 -18.623 1.00 . B B . 1193 ASN HB2  1 1 
        9 17706 2 2 12 ASN HB3  H  36.834  21.461 -19.435 1.00 . B B . 1193 ASN HB3  1 1 
        9 17707 2 2 12 ASN HD21 H  34.581  24.248 -18.118 1.00 . B B . 1193 ASN HD21 1 1 
        9 17708 2 2 12 ASN HD22 H  35.024  22.725 -17.436 1.00 . B B . 1193 ASN HD22 1 1 
        9 17709 2 2 12 ASN N    N  35.964  21.265 -21.981 1.00 . B B . 1193 ASN N    1 1 
        9 17710 2 2 12 ASN ND2  N  34.909  23.330 -18.199 1.00 . B B . 1193 ASN ND2  1 1 
        9 17711 2 2 12 ASN O    O  33.219  21.385 -21.715 1.00 . B B . 1193 ASN O    1 1 
        9 17712 2 2 12 ASN OD1  O  35.102  23.583 -20.407 1.00 . B B . 1193 ASN OD1  1 1 
        9 17713 2 2 13 GLY C    C  31.308  18.558 -19.079 1.00 . B B . 1194 GLY C    1 1 
        9 17714 2 2 13 GLY CA   C  31.719  19.593 -20.114 1.00 . B B . 1194 GLY CA   1 1 
        9 17715 2 2 13 GLY H    H  33.699  19.270 -19.451 1.00 . B B . 1194 GLY H    1 1 
        9 17716 2 2 13 GLY HA2  H  31.234  20.540 -19.896 1.00 . B B . 1194 GLY HA2  1 1 
        9 17717 2 2 13 GLY HA3  H  31.407  19.256 -21.093 1.00 . B B . 1194 GLY HA3  1 1 
        9 17718 2 2 13 GLY N    N  33.163  19.783 -20.101 1.00 . B B . 1194 GLY N    1 1 
        9 17719 2 2 13 GLY O    O  31.262  17.358 -19.383 1.00 . B B . 1194 GLY O    1 1 
        9 17720 2 2 14 SER C    C  29.367  17.466 -16.862 1.00 . B B . 1195 SER C    1 1 
        9 17721 2 2 14 SER CA   C  30.729  18.167 -16.700 1.00 . B B . 1195 SER CA   1 1 
        9 17722 2 2 14 SER CB   C  30.759  19.019 -15.412 1.00 . B B . 1195 SER CB   1 1 
        9 17723 2 2 14 SER H    H  31.030  19.996 -17.715 1.00 . B B . 1195 SER H    1 1 
        9 17724 2 2 14 SER HA   H  31.510  17.411 -16.634 1.00 . B B . 1195 SER HA   1 1 
        9 17725 2 2 14 SER HB2  H  30.436  18.424 -14.565 1.00 . B B . 1195 SER HB2  1 1 
        9 17726 2 2 14 SER HB3  H  31.769  19.359 -15.237 1.00 . B B . 1195 SER HB3  1 1 
        9 17727 2 2 14 SER HG   H  30.350  20.920 -15.117 1.00 . B B . 1195 SER HG   1 1 
        9 17728 2 2 14 SER N    N  31.034  19.028 -17.853 1.00 . B B . 1195 SER N    1 1 
        9 17729 2 2 14 SER O    O  28.359  18.112 -17.163 1.00 . B B . 1195 SER O    1 1 
        9 17730 2 2 14 SER OG   O  29.912  20.159 -15.515 1.00 . B B . 1195 SER OG   1 1 
        9 17731 2 2 15 GLU C    C  28.138  14.376 -15.527 1.00 . B B . 1196 GLU C    1 1 
        9 17732 2 2 15 GLU CA   C  28.157  15.303 -16.751 1.00 . B B . 1196 GLU CA   1 1 
        9 17733 2 2 15 GLU CB   C  28.167  14.530 -18.106 1.00 . B B . 1196 GLU CB   1 1 
        9 17734 2 2 15 GLU CD   C  26.729  12.354 -17.900 1.00 . B B . 1196 GLU CD   1 1 
        9 17735 2 2 15 GLU CG   C  26.855  13.778 -18.481 1.00 . B B . 1196 GLU CG   1 1 
        9 17736 2 2 15 GLU H    H  30.210  15.695 -16.449 1.00 . B B . 1196 GLU H    1 1 
        9 17737 2 2 15 GLU HA   H  27.283  15.952 -16.713 1.00 . B B . 1196 GLU HA   1 1 
        9 17738 2 2 15 GLU HB2  H  28.368  15.251 -18.894 1.00 . B B . 1196 GLU HB2  1 1 
        9 17739 2 2 15 GLU HB3  H  28.986  13.813 -18.093 1.00 . B B . 1196 GLU HB3  1 1 
        9 17740 2 2 15 GLU HG2  H  26.012  14.372 -18.144 1.00 . B B . 1196 GLU HG2  1 1 
        9 17741 2 2 15 GLU HG3  H  26.801  13.706 -19.566 1.00 . B B . 1196 GLU HG3  1 1 
        9 17742 2 2 15 GLU N    N  29.361  16.137 -16.663 1.00 . B B . 1196 GLU N    1 1 
        9 17743 2 2 15 GLU O    O  29.102  13.644 -15.289 1.00 . B B . 1196 GLU O    1 1 
        9 17744 2 2 15 GLU OE1  O  25.959  12.139 -16.937 1.00 . B B . 1196 GLU OE1  1 1 
        9 17745 2 2 15 GLU OE2  O  27.406  11.442 -18.419 1.00 . B B . 1196 GLU OE2  1 1 
        9 17746 2 2 16 SER C    C  25.545  12.944 -13.465 1.00 . B B . 1197 SER C    1 1 
        9 17747 2 2 16 SER CA   C  26.885  13.702 -13.484 1.00 . B B . 1197 SER CA   1 1 
        9 17748 2 2 16 SER CB   C  26.988  14.685 -12.294 1.00 . B B . 1197 SER CB   1 1 
        9 17749 2 2 16 SER H    H  26.306  15.012 -15.043 1.00 . B B . 1197 SER H    1 1 
        9 17750 2 2 16 SER HA   H  27.693  12.977 -13.408 1.00 . B B . 1197 SER HA   1 1 
        9 17751 2 2 16 SER HB2  H  26.786  14.161 -11.373 1.00 . B B . 1197 SER HB2  1 1 
        9 17752 2 2 16 SER HB3  H  27.987  15.102 -12.253 1.00 . B B . 1197 SER HB3  1 1 
        9 17753 2 2 16 SER HG   H  26.456  16.469 -12.929 1.00 . B B . 1197 SER HG   1 1 
        9 17754 2 2 16 SER N    N  27.043  14.444 -14.749 1.00 . B B . 1197 SER N    1 1 
        9 17755 2 2 16 SER O    O  24.508  13.504 -13.841 1.00 . B B . 1197 SER O    1 1 
        9 17756 2 2 16 SER OG   O  26.060  15.757 -12.409 1.00 . B B . 1197 SER OG   1 1 
        9 17757 2 2 17 LYS C    C  23.806  10.589 -11.630 1.00 . B B . 1198 LYS C    1 1 
        9 17758 2 2 17 LYS CA   C  24.414  10.760 -13.035 1.00 . B B . 1198 LYS CA   1 1 
        9 17759 2 2 17 LYS CB   C  24.841   9.373 -13.593 1.00 . B B . 1198 LYS CB   1 1 
        9 17760 2 2 17 LYS CD   C  25.837   8.020 -15.545 1.00 . B B . 1198 LYS CD   1 1 
        9 17761 2 2 17 LYS CE   C  26.376   8.065 -16.981 1.00 . B B . 1198 LYS CE   1 1 
        9 17762 2 2 17 LYS CG   C  25.333   9.397 -15.054 1.00 . B B . 1198 LYS CG   1 1 
        9 17763 2 2 17 LYS H    H  26.415  11.335 -12.646 1.00 . B B . 1198 LYS H    1 1 
        9 17764 2 2 17 LYS HA   H  23.658  11.183 -13.692 1.00 . B B . 1198 LYS HA   1 1 
        9 17765 2 2 17 LYS HB2  H  25.636   8.977 -12.971 1.00 . B B . 1198 LYS HB2  1 1 
        9 17766 2 2 17 LYS HB3  H  23.990   8.693 -13.534 1.00 . B B . 1198 LYS HB3  1 1 
        9 17767 2 2 17 LYS HD2  H  26.632   7.684 -14.894 1.00 . B B . 1198 LYS HD2  1 1 
        9 17768 2 2 17 LYS HD3  H  25.017   7.310 -15.503 1.00 . B B . 1198 LYS HD3  1 1 
        9 17769 2 2 17 LYS HE2  H  26.730   7.078 -17.256 1.00 . B B . 1198 LYS HE2  1 1 
        9 17770 2 2 17 LYS HE3  H  25.579   8.356 -17.654 1.00 . B B . 1198 LYS HE3  1 1 
        9 17771 2 2 17 LYS HG2  H  24.515   9.712 -15.689 1.00 . B B . 1198 LYS HG2  1 1 
        9 17772 2 2 17 LYS HG3  H  26.142  10.117 -15.137 1.00 . B B . 1198 LYS HG3  1 1 
        9 17773 2 2 17 LYS HZ1  H  28.285   8.757 -16.501 1.00 . B B . 1198 LYS HZ1  1 1 
        9 17774 2 2 17 LYS HZ2  H  27.182   9.987 -16.866 1.00 . B B . 1198 LYS HZ2  1 1 
        9 17775 2 2 17 LYS HZ3  H  27.836   9.045 -18.104 1.00 . B B . 1198 LYS HZ3  1 1 
        9 17776 2 2 17 LYS N    N  25.577  11.672 -13.016 1.00 . B B . 1198 LYS N    1 1 
        9 17777 2 2 17 LYS NZ   N  27.498   9.026 -17.123 1.00 . B B . 1198 LYS NZ   1 1 
        9 17778 2 2 17 LYS O    O  24.490  10.746 -10.613 1.00 . B B . 1198 LYS O    1 1 
        9 17779 2 2 18 LYS C    C  21.212   8.509 -10.418 1.00 . B B . 1199 LYS C    1 1 
        9 17780 2 2 18 LYS CA   C  21.753   9.951 -10.372 1.00 . B B . 1199 LYS CA   1 1 
        9 17781 2 2 18 LYS CB   C  20.574  10.956 -10.203 1.00 . B B . 1199 LYS CB   1 1 
        9 17782 2 2 18 LYS CD   C  19.776  13.343  -9.683 1.00 . B B . 1199 LYS CD   1 1 
        9 17783 2 2 18 LYS CE   C  20.164  14.815  -9.477 1.00 . B B . 1199 LYS CE   1 1 
        9 17784 2 2 18 LYS CG   C  20.989  12.426  -9.978 1.00 . B B . 1199 LYS CG   1 1 
        9 17785 2 2 18 LYS H    H  22.041  10.155 -12.457 1.00 . B B . 1199 LYS H    1 1 
        9 17786 2 2 18 LYS HA   H  22.422  10.041  -9.521 1.00 . B B . 1199 LYS HA   1 1 
        9 17787 2 2 18 LYS HB2  H  19.951  10.914 -11.093 1.00 . B B . 1199 LYS HB2  1 1 
        9 17788 2 2 18 LYS HB3  H  19.974  10.642  -9.352 1.00 . B B . 1199 LYS HB3  1 1 
        9 17789 2 2 18 LYS HD2  H  19.085  13.285 -10.516 1.00 . B B . 1199 LYS HD2  1 1 
        9 17790 2 2 18 LYS HD3  H  19.276  12.983  -8.787 1.00 . B B . 1199 LYS HD3  1 1 
        9 17791 2 2 18 LYS HE2  H  19.285  15.376  -9.185 1.00 . B B . 1199 LYS HE2  1 1 
        9 17792 2 2 18 LYS HE3  H  20.902  14.882  -8.688 1.00 . B B . 1199 LYS HE3  1 1 
        9 17793 2 2 18 LYS HG2  H  21.672  12.466  -9.136 1.00 . B B . 1199 LYS HG2  1 1 
        9 17794 2 2 18 LYS HG3  H  21.502  12.788 -10.866 1.00 . B B . 1199 LYS HG3  1 1 
        9 17795 2 2 18 LYS HZ1  H  20.032  15.366 -11.479 1.00 . B B . 1199 LYS HZ1  1 1 
        9 17796 2 2 18 LYS HZ2  H  21.590  14.930 -10.998 1.00 . B B . 1199 LYS HZ2  1 1 
        9 17797 2 2 18 LYS HZ3  H  20.950  16.428 -10.541 1.00 . B B . 1199 LYS HZ3  1 1 
        9 17798 2 2 18 LYS N    N  22.511  10.241 -11.603 1.00 . B B . 1199 LYS N    1 1 
        9 17799 2 2 18 LYS NZ   N  20.723  15.428 -10.709 1.00 . B B . 1199 LYS NZ   1 1 
        9 17800 2 2 18 LYS O    O  21.501   7.748 -11.349 1.00 . B B . 1199 LYS O    1 1 
        9 17801 2 2 19 LYS C    C  18.185   7.143  -9.250 1.00 . B B . 1200 LYS C    1 1 
        9 17802 2 2 19 LYS CA   C  19.694   6.862  -9.355 1.00 . B B . 1200 LYS CA   1 1 
        9 17803 2 2 19 LYS CB   C  20.188   5.991  -8.167 1.00 . B B . 1200 LYS CB   1 1 
        9 17804 2 2 19 LYS CD   C  20.402   5.696  -5.619 1.00 . B B . 1200 LYS CD   1 1 
        9 17805 2 2 19 LYS CE   C  20.236   6.361  -4.241 1.00 . B B . 1200 LYS CE   1 1 
        9 17806 2 2 19 LYS CG   C  20.066   6.657  -6.777 1.00 . B B . 1200 LYS CG   1 1 
        9 17807 2 2 19 LYS H    H  20.316   8.761  -8.643 1.00 . B B . 1200 LYS H    1 1 
        9 17808 2 2 19 LYS HA   H  19.879   6.329 -10.284 1.00 . B B . 1200 LYS HA   1 1 
        9 17809 2 2 19 LYS HB2  H  19.617   5.068  -8.155 1.00 . B B . 1200 LYS HB2  1 1 
        9 17810 2 2 19 LYS HB3  H  21.233   5.742  -8.332 1.00 . B B . 1200 LYS HB3  1 1 
        9 17811 2 2 19 LYS HD2  H  19.742   4.836  -5.670 1.00 . B B . 1200 LYS HD2  1 1 
        9 17812 2 2 19 LYS HD3  H  21.430   5.360  -5.726 1.00 . B B . 1200 LYS HD3  1 1 
        9 17813 2 2 19 LYS HE2  H  20.435   5.629  -3.467 1.00 . B B . 1200 LYS HE2  1 1 
        9 17814 2 2 19 LYS HE3  H  20.947   7.175  -4.149 1.00 . B B . 1200 LYS HE3  1 1 
        9 17815 2 2 19 LYS HG2  H  20.744   7.506  -6.739 1.00 . B B . 1200 LYS HG2  1 1 
        9 17816 2 2 19 LYS HG3  H  19.048   7.018  -6.653 1.00 . B B . 1200 LYS HG3  1 1 
        9 17817 2 2 19 LYS HZ1  H  18.779   7.314  -3.095 1.00 . B B . 1200 LYS HZ1  1 1 
        9 17818 2 2 19 LYS HZ2  H  18.162   6.139  -4.134 1.00 . B B . 1200 LYS HZ2  1 1 
        9 17819 2 2 19 LYS HZ3  H  18.657   7.635  -4.749 1.00 . B B . 1200 LYS HZ3  1 1 
        9 17820 2 2 19 LYS N    N  20.423   8.144  -9.398 1.00 . B B . 1200 LYS N    1 1 
        9 17821 2 2 19 LYS NZ   N  18.863   6.897  -4.044 1.00 . B B . 1200 LYS NZ   1 1 
        9 17822 2 2 19 LYS O    O  17.777   8.064  -8.532 1.00 . B B . 1200 LYS O    1 1 
        9 17823 2 2 20 LYS C    C  15.241   5.157  -9.514 1.00 . B B . 1201 LYS C    1 1 
        9 17824 2 2 20 LYS CA   C  15.884   6.497  -9.936 1.00 . B B . 1201 LYS CA   1 1 
        9 17825 2 2 20 LYS CB   C  15.338   6.956 -11.321 1.00 . B B . 1201 LYS CB   1 1 
        9 17826 2 2 20 LYS CD   C  15.154   8.806 -13.097 1.00 . B B . 1201 LYS CD   1 1 
        9 17827 2 2 20 LYS CE   C  15.346   7.845 -14.285 1.00 . B B . 1201 LYS CE   1 1 
        9 17828 2 2 20 LYS CG   C  15.853   8.328 -11.800 1.00 . B B . 1201 LYS CG   1 1 
        9 17829 2 2 20 LYS H    H  17.744   5.657 -10.536 1.00 . B B . 1201 LYS H    1 1 
        9 17830 2 2 20 LYS HA   H  15.622   7.250  -9.192 1.00 . B B . 1201 LYS HA   1 1 
        9 17831 2 2 20 LYS HB2  H  15.617   6.217 -12.062 1.00 . B B . 1201 LYS HB2  1 1 
        9 17832 2 2 20 LYS HB3  H  14.251   7.001 -11.273 1.00 . B B . 1201 LYS HB3  1 1 
        9 17833 2 2 20 LYS HD2  H  14.089   8.904 -12.903 1.00 . B B . 1201 LYS HD2  1 1 
        9 17834 2 2 20 LYS HD3  H  15.549   9.783 -13.368 1.00 . B B . 1201 LYS HD3  1 1 
        9 17835 2 2 20 LYS HE2  H  14.951   6.873 -14.027 1.00 . B B . 1201 LYS HE2  1 1 
        9 17836 2 2 20 LYS HE3  H  14.799   8.230 -15.138 1.00 . B B . 1201 LYS HE3  1 1 
        9 17837 2 2 20 LYS HG2  H  15.679   9.061 -11.017 1.00 . B B . 1201 LYS HG2  1 1 
        9 17838 2 2 20 LYS HG3  H  16.924   8.254 -11.979 1.00 . B B . 1201 LYS HG3  1 1 
        9 17839 2 2 20 LYS HZ1  H  16.849   7.051 -15.484 1.00 . B B . 1201 LYS HZ1  1 1 
        9 17840 2 2 20 LYS HZ2  H  17.323   7.298 -13.881 1.00 . B B . 1201 LYS HZ2  1 1 
        9 17841 2 2 20 LYS HZ3  H  17.172   8.613 -14.932 1.00 . B B . 1201 LYS HZ3  1 1 
        9 17842 2 2 20 LYS N    N  17.357   6.358  -9.969 1.00 . B B . 1201 LYS N    1 1 
        9 17843 2 2 20 LYS NZ   N  16.770   7.693 -14.671 1.00 . B B . 1201 LYS NZ   1 1 
        9 17844 2 2 20 LYS O    O  14.851   4.357 -10.378 1.00 . B B . 1201 LYS O    1 1 
        9 17845 2 2 21 PRO C    C  13.028   3.813  -7.399 1.00 . B B . 1202 PRO C    1 1 
        9 17846 2 2 21 PRO CA   C  14.540   3.627  -7.676 1.00 . B B . 1202 PRO CA   1 1 
        9 17847 2 2 21 PRO CB   C  15.342   3.360  -6.383 1.00 . B B . 1202 PRO CB   1 1 
        9 17848 2 2 21 PRO CD   C  15.716   5.669  -7.053 1.00 . B B . 1202 PRO CD   1 1 
        9 17849 2 2 21 PRO CG   C  15.691   4.725  -5.854 1.00 . B B . 1202 PRO CG   1 1 
        9 17850 2 2 21 PRO HA   H  14.681   2.794  -8.368 1.00 . B B . 1202 PRO HA   1 1 
        9 17851 2 2 21 PRO HB2  H  14.743   2.798  -5.677 1.00 . B B . 1202 PRO HB2  1 1 
        9 17852 2 2 21 PRO HB3  H  16.239   2.792  -6.620 1.00 . B B . 1202 PRO HB3  1 1 
        9 17853 2 2 21 PRO HD2  H  15.089   6.534  -6.874 1.00 . B B . 1202 PRO HD2  1 1 
        9 17854 2 2 21 PRO HD3  H  16.732   5.985  -7.264 1.00 . B B . 1202 PRO HD3  1 1 
        9 17855 2 2 21 PRO HG2  H  14.939   5.043  -5.135 1.00 . B B . 1202 PRO HG2  1 1 
        9 17856 2 2 21 PRO HG3  H  16.663   4.692  -5.373 1.00 . B B . 1202 PRO HG3  1 1 
        9 17857 2 2 21 PRO N    N  15.172   4.855  -8.178 1.00 . B B . 1202 PRO N    1 1 
        9 17858 2 2 21 PRO O    O  12.601   4.825  -6.817 1.00 . B B . 1202 PRO O    1 1 
        9 17859 2 2 22 LYS C    C  10.656   2.182  -6.112 1.00 . B B . 1203 LYS C    1 1 
        9 17860 2 2 22 LYS CA   C  10.801   2.765  -7.516 1.00 . B B . 1203 LYS CA   1 1 
        9 17861 2 2 22 LYS CB   C  10.028   1.918  -8.554 1.00 . B B . 1203 LYS CB   1 1 
        9 17862 2 2 22 LYS CD   C   9.003   1.803 -10.901 1.00 . B B . 1203 LYS CD   1 1 
        9 17863 2 2 22 LYS CE   C   8.837   2.531 -12.238 1.00 . B B . 1203 LYS CE   1 1 
        9 17864 2 2 22 LYS CG   C   9.885   2.604  -9.920 1.00 . B B . 1203 LYS CG   1 1 
        9 17865 2 2 22 LYS H    H  12.608   2.158  -8.442 1.00 . B B . 1203 LYS H    1 1 
        9 17866 2 2 22 LYS HA   H  10.398   3.780  -7.518 1.00 . B B . 1203 LYS HA   1 1 
        9 17867 2 2 22 LYS HB2  H  10.541   0.971  -8.692 1.00 . B B . 1203 LYS HB2  1 1 
        9 17868 2 2 22 LYS HB3  H   9.030   1.718  -8.172 1.00 . B B . 1203 LYS HB3  1 1 
        9 17869 2 2 22 LYS HD2  H   9.462   0.837 -11.082 1.00 . B B . 1203 LYS HD2  1 1 
        9 17870 2 2 22 LYS HD3  H   8.022   1.654 -10.455 1.00 . B B . 1203 LYS HD3  1 1 
        9 17871 2 2 22 LYS HE2  H   8.223   1.931 -12.898 1.00 . B B . 1203 LYS HE2  1 1 
        9 17872 2 2 22 LYS HE3  H   8.347   3.482 -12.061 1.00 . B B . 1203 LYS HE3  1 1 
        9 17873 2 2 22 LYS HG2  H   9.438   3.584  -9.770 1.00 . B B . 1203 LYS HG2  1 1 
        9 17874 2 2 22 LYS HG3  H  10.875   2.731 -10.352 1.00 . B B . 1203 LYS HG3  1 1 
        9 17875 2 2 22 LYS HZ1  H  10.724   3.420 -12.315 1.00 . B B . 1203 LYS HZ1  1 1 
        9 17876 2 2 22 LYS HZ2  H  10.002   3.211 -13.826 1.00 . B B . 1203 LYS HZ2  1 1 
        9 17877 2 2 22 LYS HZ3  H  10.662   1.885 -13.022 1.00 . B B . 1203 LYS HZ3  1 1 
        9 17878 2 2 22 LYS N    N  12.227   2.846  -7.858 1.00 . B B . 1203 LYS N    1 1 
        9 17879 2 2 22 LYS NZ   N  10.146   2.779 -12.896 1.00 . B B . 1203 LYS NZ   1 1 
        9 17880 2 2 22 LYS O    O  11.235   1.131  -5.801 1.00 . B B . 1203 LYS O    1 1 
        9 17881 2 2 23 LEU C    C   8.610   1.573  -3.643 1.00 . B B . 1204 LEU C    1 1 
        9 17882 2 2 23 LEU CA   C   9.766   2.565  -3.840 1.00 . B B . 1204 LEU CA   1 1 
        9 17883 2 2 23 LEU CB   C   9.601   3.887  -3.027 1.00 . B B . 1204 LEU CB   1 1 
        9 17884 2 2 23 LEU CD1  C  10.211   5.362  -1.030 1.00 . B B . 1204 LEU CD1  1 1 
        9 17885 2 2 23 LEU CD2  C   9.486   2.956  -0.614 1.00 . B B . 1204 LEU CD2  1 1 
        9 17886 2 2 23 LEU CG   C  10.209   3.920  -1.582 1.00 . B B . 1204 LEU CG   1 1 
        9 17887 2 2 23 LEU H    H   9.326   3.594  -5.649 1.00 . B B . 1204 LEU H    1 1 
        9 17888 2 2 23 LEU HA   H  10.688   2.077  -3.525 1.00 . B B . 1204 LEU HA   1 1 
        9 17889 2 2 23 LEU HB2  H  10.069   4.684  -3.598 1.00 . B B . 1204 LEU HB2  1 1 
        9 17890 2 2 23 LEU HB3  H   8.546   4.115  -2.957 1.00 . B B . 1204 LEU HB3  1 1 
        9 17891 2 2 23 LEU HD11 H  10.782   6.003  -1.690 1.00 . B B . 1204 LEU HD11 1 1 
        9 17892 2 2 23 LEU HD12 H  10.663   5.380  -0.048 1.00 . B B . 1204 LEU HD12 1 1 
        9 17893 2 2 23 LEU HD13 H   9.195   5.736  -0.961 1.00 . B B . 1204 LEU HD13 1 1 
        9 17894 2 2 23 LEU HD21 H   9.955   2.997   0.361 1.00 . B B . 1204 LEU HD21 1 1 
        9 17895 2 2 23 LEU HD22 H   9.547   1.945  -0.993 1.00 . B B . 1204 LEU HD22 1 1 
        9 17896 2 2 23 LEU HD23 H   8.445   3.240  -0.524 1.00 . B B . 1204 LEU HD23 1 1 
        9 17897 2 2 23 LEU HG   H  11.245   3.600  -1.641 1.00 . B B . 1204 LEU HG   1 1 
        9 17898 2 2 23 LEU N    N   9.875   2.870  -5.275 1.00 . B B . 1204 LEU N    1 1 
        9 17899 2 2 23 LEU O    O   7.449   1.956  -3.422 1.00 . B B . 1204 LEU O    1 1 
        9 17900 2 2 24 THR C    C   8.049  -1.383  -2.304 1.00 . B B . 1205 THR C    1 1 
        9 17901 2 2 24 THR CA   C   8.044  -0.829  -3.739 1.00 . B B . 1205 THR CA   1 1 
        9 17902 2 2 24 THR CB   C   8.486  -1.925  -4.763 1.00 . B B . 1205 THR CB   1 1 
        9 17903 2 2 24 THR CG2  C   7.462  -3.069  -4.883 1.00 . B B . 1205 THR CG2  1 1 
        9 17904 2 2 24 THR H    H   9.902   0.104  -4.009 1.00 . B B . 1205 THR H    1 1 
        9 17905 2 2 24 THR HA   H   7.039  -0.489  -3.998 1.00 . B B . 1205 THR HA   1 1 
        9 17906 2 2 24 THR HB   H   9.438  -2.335  -4.429 1.00 . B B . 1205 THR HB   1 1 
        9 17907 2 2 24 THR HG1  H   8.499  -0.363  -5.982 1.00 . B B . 1205 THR HG1  1 1 
        9 17908 2 2 24 THR HG21 H   6.512  -2.680  -5.214 1.00 . B B . 1205 THR HG21 1 1 
        9 17909 2 2 24 THR HG22 H   7.337  -3.555  -3.917 1.00 . B B . 1205 THR HG22 1 1 
        9 17910 2 2 24 THR HG23 H   7.812  -3.789  -5.605 1.00 . B B . 1205 THR HG23 1 1 
        9 17911 2 2 24 THR N    N   8.961   0.296  -3.816 1.00 . B B . 1205 THR N    1 1 
        9 17912 2 2 24 THR O    O   9.093  -1.819  -1.801 1.00 . B B . 1205 THR O    1 1 
        9 17913 2 2 24 THR OG1  O   8.675  -1.312  -6.056 1.00 . B B . 1205 THR OG1  1 1 
        9 17914 2 2 25 VAL C    C   6.176  -3.265  -0.294 1.00 . B B . 1206 VAL C    1 1 
        9 17915 2 2 25 VAL CA   C   6.719  -1.828  -0.270 1.00 . B B . 1206 VAL CA   1 1 
        9 17916 2 2 25 VAL CB   C   5.759  -0.905   0.559 1.00 . B B . 1206 VAL CB   1 1 
        9 17917 2 2 25 VAL CG1  C   4.340  -0.843  -0.062 1.00 . B B . 1206 VAL CG1  1 1 
        9 17918 2 2 25 VAL CG2  C   5.717  -1.319   2.056 1.00 . B B . 1206 VAL CG2  1 1 
        9 17919 2 2 25 VAL H    H   6.109  -0.952  -2.103 1.00 . B B . 1206 VAL H    1 1 
        9 17920 2 2 25 VAL HA   H   7.695  -1.825   0.223 1.00 . B B . 1206 VAL HA   1 1 
        9 17921 2 2 25 VAL HB   H   6.168   0.099   0.511 1.00 . B B . 1206 VAL HB   1 1 
        9 17922 2 2 25 VAL HG11 H   3.864  -1.816  -0.001 1.00 . B B . 1206 VAL HG11 1 1 
        9 17923 2 2 25 VAL HG12 H   4.411  -0.551  -1.101 1.00 . B B . 1206 VAL HG12 1 1 
        9 17924 2 2 25 VAL HG13 H   3.738  -0.115   0.467 1.00 . B B . 1206 VAL HG13 1 1 
        9 17925 2 2 25 VAL HG21 H   5.097  -0.625   2.614 1.00 . B B . 1206 VAL HG21 1 1 
        9 17926 2 2 25 VAL HG22 H   6.716  -1.306   2.468 1.00 . B B . 1206 VAL HG22 1 1 
        9 17927 2 2 25 VAL HG23 H   5.307  -2.320   2.154 1.00 . B B . 1206 VAL HG23 1 1 
        9 17928 2 2 25 VAL N    N   6.888  -1.326  -1.642 1.00 . B B . 1206 VAL N    1 1 
        9 17929 2 2 25 VAL O    O   5.345  -3.615  -1.136 1.00 . B B . 1206 VAL O    1 1 
        9 17930 2 2 26 LYS C    C   5.247  -5.456   2.058 1.00 . B B . 1207 LYS C    1 1 
        9 17931 2 2 26 LYS CA   C   6.183  -5.448   0.834 1.00 . B B . 1207 LYS CA   1 1 
        9 17932 2 2 26 LYS CB   C   7.398  -6.394   1.026 1.00 . B B . 1207 LYS CB   1 1 
        9 17933 2 2 26 LYS CD   C   8.317  -8.777   1.271 1.00 . B B . 1207 LYS CD   1 1 
        9 17934 2 2 26 LYS CE   C   9.081  -8.536   2.580 1.00 . B B . 1207 LYS CE   1 1 
        9 17935 2 2 26 LYS CG   C   7.051  -7.893   1.141 1.00 . B B . 1207 LYS CG   1 1 
        9 17936 2 2 26 LYS H    H   7.372  -3.756   1.220 1.00 . B B . 1207 LYS H    1 1 
        9 17937 2 2 26 LYS HA   H   5.626  -5.764  -0.049 1.00 . B B . 1207 LYS HA   1 1 
        9 17938 2 2 26 LYS HB2  H   8.069  -6.268   0.178 1.00 . B B . 1207 LYS HB2  1 1 
        9 17939 2 2 26 LYS HB3  H   7.932  -6.097   1.926 1.00 . B B . 1207 LYS HB3  1 1 
        9 17940 2 2 26 LYS HD2  H   8.025  -9.825   1.230 1.00 . B B . 1207 LYS HD2  1 1 
        9 17941 2 2 26 LYS HD3  H   8.978  -8.570   0.435 1.00 . B B . 1207 LYS HD3  1 1 
        9 17942 2 2 26 LYS HE2  H   9.348  -7.491   2.647 1.00 . B B . 1207 LYS HE2  1 1 
        9 17943 2 2 26 LYS HE3  H   8.443  -8.798   3.415 1.00 . B B . 1207 LYS HE3  1 1 
        9 17944 2 2 26 LYS HG2  H   6.419  -8.042   2.011 1.00 . B B . 1207 LYS HG2  1 1 
        9 17945 2 2 26 LYS HG3  H   6.502  -8.196   0.256 1.00 . B B . 1207 LYS HG3  1 1 
        9 17946 2 2 26 LYS HZ1  H  10.094 -10.358   2.543 1.00 . B B . 1207 LYS HZ1  1 1 
        9 17947 2 2 26 LYS HZ2  H  10.784  -9.217   3.579 1.00 . B B . 1207 LYS HZ2  1 1 
        9 17948 2 2 26 LYS HZ3  H  10.984  -9.070   1.903 1.00 . B B . 1207 LYS HZ3  1 1 
        9 17949 2 2 26 LYS N    N   6.662  -4.086   0.634 1.00 . B B . 1207 LYS N    1 1 
        9 17950 2 2 26 LYS NZ   N  10.322  -9.351   2.656 1.00 . B B . 1207 LYS NZ   1 1 
        9 17951 2 2 26 LYS O    O   5.708  -5.540   3.204 1.00 . B B . 1207 LYS O    1 1 
        9 17952 2 2 27 ILE C    C   2.663  -6.644   3.400 1.00 . B B . 1208 ILE C    1 1 
        9 17953 2 2 27 ILE CA   C   2.915  -5.237   2.863 1.00 . B B . 1208 ILE CA   1 1 
        9 17954 2 2 27 ILE CB   C   1.542  -4.649   2.349 1.00 . B B . 1208 ILE CB   1 1 
        9 17955 2 2 27 ILE CD1  C   0.494  -2.765   0.901 1.00 . B B . 1208 ILE CD1  1 1 
        9 17956 2 2 27 ILE CG1  C   1.767  -3.394   1.452 1.00 . B B . 1208 ILE CG1  1 1 
        9 17957 2 2 27 ILE CG2  C   0.601  -4.329   3.545 1.00 . B B . 1208 ILE CG2  1 1 
        9 17958 2 2 27 ILE H    H   3.648  -5.228   0.870 1.00 . B B . 1208 ILE H    1 1 
        9 17959 2 2 27 ILE HA   H   3.292  -4.600   3.662 1.00 . B B . 1208 ILE HA   1 1 
        9 17960 2 2 27 ILE HB   H   1.055  -5.415   1.748 1.00 . B B . 1208 ILE HB   1 1 
        9 17961 2 2 27 ILE HD11 H  -0.138  -2.435   1.715 1.00 . B B . 1208 ILE HD11 1 1 
        9 17962 2 2 27 ILE HD12 H  -0.042  -3.488   0.300 1.00 . B B . 1208 ILE HD12 1 1 
        9 17963 2 2 27 ILE HD13 H   0.755  -1.916   0.287 1.00 . B B . 1208 ILE HD13 1 1 
        9 17964 2 2 27 ILE HG12 H   2.282  -2.634   2.019 1.00 . B B . 1208 ILE HG12 1 1 
        9 17965 2 2 27 ILE HG13 H   2.387  -3.670   0.603 1.00 . B B . 1208 ILE HG13 1 1 
        9 17966 2 2 27 ILE HG21 H  -0.348  -3.962   3.175 1.00 . B B . 1208 ILE HG21 1 1 
        9 17967 2 2 27 ILE HG22 H   1.050  -3.574   4.180 1.00 . B B . 1208 ILE HG22 1 1 
        9 17968 2 2 27 ILE HG23 H   0.430  -5.226   4.127 1.00 . B B . 1208 ILE HG23 1 1 
        9 17969 2 2 27 ILE N    N   3.934  -5.305   1.802 1.00 . B B . 1208 ILE N    1 1 
        9 17970 2 2 27 ILE O    O   2.109  -7.477   2.697 1.00 . B B . 1208 ILE O    1 1 
        9 17971 2 2 28 LYS C    C   1.453  -8.276   5.844 1.00 . B B . 1209 LYS C    1 1 
        9 17972 2 2 28 LYS CA   C   2.875  -8.208   5.266 1.00 . B B . 1209 LYS CA   1 1 
        9 17973 2 2 28 LYS CB   C   3.959  -8.468   6.350 1.00 . B B . 1209 LYS CB   1 1 
        9 17974 2 2 28 LYS CD   C   5.505  -9.851   4.818 1.00 . B B . 1209 LYS CD   1 1 
        9 17975 2 2 28 LYS CE   C   5.175 -11.198   5.491 1.00 . B B . 1209 LYS CE   1 1 
        9 17976 2 2 28 LYS CG   C   5.390  -8.647   5.780 1.00 . B B . 1209 LYS CG   1 1 
        9 17977 2 2 28 LYS H    H   3.583  -6.216   5.113 1.00 . B B . 1209 LYS H    1 1 
        9 17978 2 2 28 LYS HA   H   2.972  -8.973   4.498 1.00 . B B . 1209 LYS HA   1 1 
        9 17979 2 2 28 LYS HB2  H   3.973  -7.632   7.042 1.00 . B B . 1209 LYS HB2  1 1 
        9 17980 2 2 28 LYS HB3  H   3.698  -9.367   6.903 1.00 . B B . 1209 LYS HB3  1 1 
        9 17981 2 2 28 LYS HD2  H   4.821  -9.706   3.986 1.00 . B B . 1209 LYS HD2  1 1 
        9 17982 2 2 28 LYS HD3  H   6.520  -9.892   4.432 1.00 . B B . 1209 LYS HD3  1 1 
        9 17983 2 2 28 LYS HE2  H   5.920 -11.409   6.247 1.00 . B B . 1209 LYS HE2  1 1 
        9 17984 2 2 28 LYS HE3  H   4.203 -11.129   5.963 1.00 . B B . 1209 LYS HE3  1 1 
        9 17985 2 2 28 LYS HG2  H   5.661  -7.750   5.235 1.00 . B B . 1209 LYS HG2  1 1 
        9 17986 2 2 28 LYS HG3  H   6.086  -8.784   6.604 1.00 . B B . 1209 LYS HG3  1 1 
        9 17987 2 2 28 LYS HZ1  H   5.061 -13.230   5.020 1.00 . B B . 1209 LYS HZ1  1 1 
        9 17988 2 2 28 LYS HZ2  H   6.021 -12.330   3.952 1.00 . B B . 1209 LYS HZ2  1 1 
        9 17989 2 2 28 LYS HZ3  H   4.336 -12.218   3.877 1.00 . B B . 1209 LYS HZ3  1 1 
        9 17990 2 2 28 LYS N    N   3.098  -6.911   4.625 1.00 . B B . 1209 LYS N    1 1 
        9 17991 2 2 28 LYS NZ   N   5.148 -12.321   4.518 1.00 . B B . 1209 LYS NZ   1 1 
        9 17992 2 2 28 LYS O    O   1.144  -7.595   6.832 1.00 . B B . 1209 LYS O    1 1 
        9 17993 2 2 29 LEU C    C  -0.837 -10.253   6.804 1.00 . B B . 1210 LEU C    1 1 
        9 17994 2 2 29 LEU CA   C  -0.802  -9.293   5.607 1.00 . B B . 1210 LEU CA   1 1 
        9 17995 2 2 29 LEU CB   C  -1.702  -9.844   4.451 1.00 . B B . 1210 LEU CB   1 1 
        9 17996 2 2 29 LEU CD1  C  -0.906  -8.353   2.507 1.00 . B B . 1210 LEU CD1  1 1 
        9 17997 2 2 29 LEU CD2  C  -3.208  -9.438   2.405 1.00 . B B . 1210 LEU CD2  1 1 
        9 17998 2 2 29 LEU CG   C  -2.116  -8.834   3.326 1.00 . B B . 1210 LEU CG   1 1 
        9 17999 2 2 29 LEU H    H   0.905  -9.525   4.367 1.00 . B B . 1210 LEU H    1 1 
        9 18000 2 2 29 LEU HA   H  -1.201  -8.332   5.924 1.00 . B B . 1210 LEU HA   1 1 
        9 18001 2 2 29 LEU HB2  H  -1.182 -10.677   3.986 1.00 . B B . 1210 LEU HB2  1 1 
        9 18002 2 2 29 LEU HB3  H  -2.615 -10.231   4.896 1.00 . B B . 1210 LEU HB3  1 1 
        9 18003 2 2 29 LEU HD11 H  -0.193  -7.863   3.158 1.00 . B B . 1210 LEU HD11 1 1 
        9 18004 2 2 29 LEU HD12 H  -1.230  -7.653   1.750 1.00 . B B . 1210 LEU HD12 1 1 
        9 18005 2 2 29 LEU HD13 H  -0.426  -9.199   2.027 1.00 . B B . 1210 LEU HD13 1 1 
        9 18006 2 2 29 LEU HD21 H  -4.081  -9.699   2.990 1.00 . B B . 1210 LEU HD21 1 1 
        9 18007 2 2 29 LEU HD22 H  -2.830 -10.326   1.911 1.00 . B B . 1210 LEU HD22 1 1 
        9 18008 2 2 29 LEU HD23 H  -3.492  -8.710   1.655 1.00 . B B . 1210 LEU HD23 1 1 
        9 18009 2 2 29 LEU HG   H  -2.545  -7.955   3.797 1.00 . B B . 1210 LEU HG   1 1 
        9 18010 2 2 29 LEU N    N   0.589  -9.071   5.176 1.00 . B B . 1210 LEU N    1 1 
        9 18011 2 2 29 LEU O    O   0.033 -11.127   6.943 1.00 . B B . 1210 LEU O    1 1 
        9 18012 2 2 30 ASN C    C  -2.706 -12.298   8.274 1.00 . B B . 1211 ASN C    1 1 
        9 18013 2 2 30 ASN CA   C  -2.121 -10.966   8.794 1.00 . B B . 1211 ASN CA   1 1 
        9 18014 2 2 30 ASN CB   C  -3.034 -10.276   9.838 1.00 . B B . 1211 ASN CB   1 1 
        9 18015 2 2 30 ASN CG   C  -4.262  -9.610   9.223 1.00 . B B . 1211 ASN CG   1 1 
        9 18016 2 2 30 ASN H    H  -2.442  -9.305   7.524 1.00 . B B . 1211 ASN H    1 1 
        9 18017 2 2 30 ASN HA   H  -1.169 -11.177   9.273 1.00 . B B . 1211 ASN HA   1 1 
        9 18018 2 2 30 ASN HB2  H  -3.372 -11.012  10.564 1.00 . B B . 1211 ASN HB2  1 1 
        9 18019 2 2 30 ASN HB3  H  -2.464  -9.519  10.367 1.00 . B B . 1211 ASN HB3  1 1 
        9 18020 2 2 30 ASN HD21 H  -4.922  -7.883   8.512 1.00 . B B . 1211 ASN HD21 1 1 
        9 18021 2 2 30 ASN HD22 H  -3.275  -7.899   9.021 1.00 . B B . 1211 ASN HD22 1 1 
        9 18022 2 2 30 ASN N    N  -1.849 -10.069   7.664 1.00 . B B . 1211 ASN N    1 1 
        9 18023 2 2 30 ASN ND2  N  -4.135  -8.340   8.873 1.00 . B B . 1211 ASN ND2  1 1 
        9 18024 2 2 30 ASN O    O  -3.926 -12.487   8.171 1.00 . B B . 1211 ASN O    1 1 
        9 18025 2 2 30 ASN OD1  O  -5.314 -10.221   9.070 1.00 . B B . 1211 ASN OD1  1 1 
        9 18026 2 2 31 LYS C    C  -1.786 -15.602   8.384 1.00 . B B . 1212 LYS C    1 1 
        9 18027 2 2 31 LYS CA   C  -2.105 -14.519   7.337 1.00 . B B . 1212 LYS CA   1 1 
        9 18028 2 2 31 LYS CB   C  -1.295 -14.735   6.025 1.00 . B B . 1212 LYS CB   1 1 
        9 18029 2 2 31 LYS CD   C  -3.206 -14.087   4.438 1.00 . B B . 1212 LYS CD   1 1 
        9 18030 2 2 31 LYS CE   C  -3.632 -13.304   3.186 1.00 . B B . 1212 LYS CE   1 1 
        9 18031 2 2 31 LYS CG   C  -1.738 -13.842   4.844 1.00 . B B . 1212 LYS CG   1 1 
        9 18032 2 2 31 LYS H    H  -0.842 -12.929   7.936 1.00 . B B . 1212 LYS H    1 1 
        9 18033 2 2 31 LYS HA   H  -3.167 -14.564   7.113 1.00 . B B . 1212 LYS HA   1 1 
        9 18034 2 2 31 LYS HB2  H  -0.247 -14.532   6.226 1.00 . B B . 1212 LYS HB2  1 1 
        9 18035 2 2 31 LYS HB3  H  -1.392 -15.774   5.721 1.00 . B B . 1212 LYS HB3  1 1 
        9 18036 2 2 31 LYS HD2  H  -3.342 -15.145   4.244 1.00 . B B . 1212 LYS HD2  1 1 
        9 18037 2 2 31 LYS HD3  H  -3.848 -13.796   5.267 1.00 . B B . 1212 LYS HD3  1 1 
        9 18038 2 2 31 LYS HE2  H  -3.529 -12.242   3.368 1.00 . B B . 1212 LYS HE2  1 1 
        9 18039 2 2 31 LYS HE3  H  -2.999 -13.590   2.356 1.00 . B B . 1212 LYS HE3  1 1 
        9 18040 2 2 31 LYS HG2  H  -1.621 -12.800   5.127 1.00 . B B . 1212 LYS HG2  1 1 
        9 18041 2 2 31 LYS HG3  H  -1.101 -14.051   3.994 1.00 . B B . 1212 LYS HG3  1 1 
        9 18042 2 2 31 LYS HZ1  H  -5.301 -13.106   1.949 1.00 . B B . 1212 LYS HZ1  1 1 
        9 18043 2 2 31 LYS HZ2  H  -5.682 -13.280   3.584 1.00 . B B . 1212 LYS HZ2  1 1 
        9 18044 2 2 31 LYS HZ3  H  -5.171 -14.620   2.688 1.00 . B B . 1212 LYS HZ3  1 1 
        9 18045 2 2 31 LYS N    N  -1.789 -13.185   7.871 1.00 . B B . 1212 LYS N    1 1 
        9 18046 2 2 31 LYS NZ   N  -5.044 -13.596   2.827 1.00 . B B . 1212 LYS NZ   1 1 
        9 18047 2 2 31 LYS O    O  -1.693 -15.304   9.582 1.00 . B B . 1212 LYS O    1 1 
        9 18048 2 2 32 THR C    C   0.181 -17.719   9.350 1.00 . B B . 1213 THR C    1 1 
        9 18049 2 2 32 THR CA   C  -1.245 -17.984   8.793 1.00 . B B . 1213 THR CA   1 1 
        9 18050 2 2 32 THR CB   C  -1.341 -19.364   8.037 1.00 . B B . 1213 THR CB   1 1 
        9 18051 2 2 32 THR CG2  C  -0.367 -19.481   6.847 1.00 . B B . 1213 THR CG2  1 1 
        9 18052 2 2 32 THR H    H  -1.839 -17.050   6.980 1.00 . B B . 1213 THR H    1 1 
        9 18053 2 2 32 THR HA   H  -1.950 -18.015   9.625 1.00 . B B . 1213 THR HA   1 1 
        9 18054 2 2 32 THR HB   H  -2.353 -19.458   7.654 1.00 . B B . 1213 THR HB   1 1 
        9 18055 2 2 32 THR HG1  H  -1.339 -21.284   8.517 1.00 . B B . 1213 THR HG1  1 1 
        9 18056 2 2 32 THR HG21 H  -0.508 -20.434   6.353 1.00 . B B . 1213 THR HG21 1 1 
        9 18057 2 2 32 THR HG22 H   0.653 -19.415   7.203 1.00 . B B . 1213 THR HG22 1 1 
        9 18058 2 2 32 THR HG23 H  -0.551 -18.682   6.139 1.00 . B B . 1213 THR HG23 1 1 
        9 18059 2 2 32 THR N    N  -1.653 -16.867   7.928 1.00 . B B . 1213 THR N    1 1 
        9 18060 2 2 32 THR O    O   1.108 -17.407   8.585 1.00 . B B . 1213 THR O    1 1 
        9 18061 2 2 32 THR OG1  O  -1.118 -20.451   8.950 1.00 . B B . 1213 THR OG1  1 1 
        9 18062 2 2 33 THR C    C   2.504 -18.729  11.449 1.00 . B B . 1214 THR C    1 1 
        9 18063 2 2 33 THR CA   C   1.598 -17.480  11.382 1.00 . B B . 1214 THR CA   1 1 
        9 18064 2 2 33 THR CB   C   1.318 -16.886  12.807 1.00 . B B . 1214 THR CB   1 1 
        9 18065 2 2 33 THR CG2  C   0.775 -15.444  12.734 1.00 . B B . 1214 THR CG2  1 1 
        9 18066 2 2 33 THR H    H  -0.441 -18.036  11.234 1.00 . B B . 1214 THR H    1 1 
        9 18067 2 2 33 THR HA   H   2.126 -16.722  10.804 1.00 . B B . 1214 THR HA   1 1 
        9 18068 2 2 33 THR HB   H   2.245 -16.872  13.374 1.00 . B B . 1214 THR HB   1 1 
        9 18069 2 2 33 THR HG1  H   0.643 -18.629  13.461 1.00 . B B . 1214 THR HG1  1 1 
        9 18070 2 2 33 THR HG21 H  -0.153 -15.433  12.178 1.00 . B B . 1214 THR HG21 1 1 
        9 18071 2 2 33 THR HG22 H   1.494 -14.799  12.241 1.00 . B B . 1214 THR HG22 1 1 
        9 18072 2 2 33 THR HG23 H   0.597 -15.074  13.735 1.00 . B B . 1214 THR HG23 1 1 
        9 18073 2 2 33 THR N    N   0.332 -17.780  10.690 1.00 . B B . 1214 THR N    1 1 
        9 18074 2 2 33 THR O    O   2.957 -19.153  12.521 1.00 . B B . 1214 THR O    1 1 
        9 18075 2 2 33 THR OG1  O   0.367 -17.708  13.509 1.00 . B B . 1214 THR OG1  1 1 
        9 18076 2 2 34 VAL C    C   4.137 -20.433   8.613 1.00 . B B . 1215 VAL C    1 1 
        9 18077 2 2 34 VAL CA   C   3.640 -20.435  10.073 1.00 . B B . 1215 VAL CA   1 1 
        9 18078 2 2 34 VAL CB   C   2.921 -21.806  10.435 1.00 . B B . 1215 VAL CB   1 1 
        9 18079 2 2 34 VAL CG1  C   1.627 -22.034   9.607 1.00 . B B . 1215 VAL CG1  1 1 
        9 18080 2 2 34 VAL CG2  C   3.897 -23.008  10.305 1.00 . B B . 1215 VAL CG2  1 1 
        9 18081 2 2 34 VAL H    H   2.362 -18.882   9.468 1.00 . B B . 1215 VAL H    1 1 
        9 18082 2 2 34 VAL HA   H   4.496 -20.310  10.734 1.00 . B B . 1215 VAL HA   1 1 
        9 18083 2 2 34 VAL HB   H   2.621 -21.742  11.479 1.00 . B B . 1215 VAL HB   1 1 
        9 18084 2 2 34 VAL HG11 H   1.147 -22.956   9.915 1.00 . B B . 1215 VAL HG11 1 1 
        9 18085 2 2 34 VAL HG12 H   1.871 -22.097   8.553 1.00 . B B . 1215 VAL HG12 1 1 
        9 18086 2 2 34 VAL HG13 H   0.944 -21.208   9.763 1.00 . B B . 1215 VAL HG13 1 1 
        9 18087 2 2 34 VAL HG21 H   3.396 -23.926  10.586 1.00 . B B . 1215 VAL HG21 1 1 
        9 18088 2 2 34 VAL HG22 H   4.751 -22.857  10.953 1.00 . B B . 1215 VAL HG22 1 1 
        9 18089 2 2 34 VAL HG23 H   4.240 -23.091   9.280 1.00 . B B . 1215 VAL HG23 1 1 
        9 18090 2 2 34 VAL N    N   2.770 -19.283  10.264 1.00 . B B . 1215 VAL N    1 1 
        9 18091 2 2 34 VAL O    O   3.353 -20.222   7.677 1.00 . B B . 1215 VAL O    1 1 
        9 18092 2 2 35 LEU C    C   6.842 -22.073   7.090 1.00 . B B . 1216 LEU C    1 1 
        9 18093 2 2 35 LEU CA   C   6.085 -20.741   7.120 1.00 . B B . 1216 LEU CA   1 1 
        9 18094 2 2 35 LEU CB   C   7.047 -19.541   6.794 1.00 . B B . 1216 LEU CB   1 1 
        9 18095 2 2 35 LEU CD1  C   9.337 -18.383   7.108 1.00 . B B . 1216 LEU CD1  1 1 
        9 18096 2 2 35 LEU CD2  C   7.762 -18.573   9.094 1.00 . B B . 1216 LEU CD2  1 1 
        9 18097 2 2 35 LEU CG   C   8.244 -19.247   7.784 1.00 . B B . 1216 LEU CG   1 1 
        9 18098 2 2 35 LEU H    H   6.016 -20.674   9.232 1.00 . B B . 1216 LEU H    1 1 
        9 18099 2 2 35 LEU HA   H   5.299 -20.772   6.363 1.00 . B B . 1216 LEU HA   1 1 
        9 18100 2 2 35 LEU HB2  H   7.469 -19.730   5.811 1.00 . B B . 1216 LEU HB2  1 1 
        9 18101 2 2 35 LEU HB3  H   6.441 -18.644   6.719 1.00 . B B . 1216 LEU HB3  1 1 
        9 18102 2 2 35 LEU HD11 H   9.709 -18.894   6.227 1.00 . B B . 1216 LEU HD11 1 1 
        9 18103 2 2 35 LEU HD12 H  10.159 -18.226   7.794 1.00 . B B . 1216 LEU HD12 1 1 
        9 18104 2 2 35 LEU HD13 H   8.926 -17.424   6.817 1.00 . B B . 1216 LEU HD13 1 1 
        9 18105 2 2 35 LEU HD21 H   7.046 -19.215   9.592 1.00 . B B . 1216 LEU HD21 1 1 
        9 18106 2 2 35 LEU HD22 H   7.293 -17.622   8.873 1.00 . B B . 1216 LEU HD22 1 1 
        9 18107 2 2 35 LEU HD23 H   8.605 -18.410   9.754 1.00 . B B . 1216 LEU HD23 1 1 
        9 18108 2 2 35 LEU HG   H   8.706 -20.188   8.055 1.00 . B B . 1216 LEU HG   1 1 
        9 18109 2 2 35 LEU N    N   5.447 -20.610   8.438 1.00 . B B . 1216 LEU N    1 1 
        9 18110 2 2 35 LEU O    O   7.695 -22.335   7.944 1.00 . B B . 1216 LEU O    1 1 
        9 18111 2 2 36 GLU C    C   8.473 -24.057   5.202 1.00 . B B . 1217 GLU C    1 1 
        9 18112 2 2 36 GLU CA   C   7.143 -24.249   5.956 1.00 . B B . 1217 GLU CA   1 1 
        9 18113 2 2 36 GLU CB   C   6.177 -25.221   5.220 1.00 . B B . 1217 GLU CB   1 1 
        9 18114 2 2 36 GLU CD   C   3.834 -26.291   5.129 1.00 . B B . 1217 GLU CD   1 1 
        9 18115 2 2 36 GLU CG   C   4.823 -25.437   5.939 1.00 . B B . 1217 GLU CG   1 1 
        9 18116 2 2 36 GLU H    H   5.786 -22.681   5.510 1.00 . B B . 1217 GLU H    1 1 
        9 18117 2 2 36 GLU HA   H   7.363 -24.656   6.943 1.00 . B B . 1217 GLU HA   1 1 
        9 18118 2 2 36 GLU HB2  H   5.977 -24.826   4.228 1.00 . B B . 1217 GLU HB2  1 1 
        9 18119 2 2 36 GLU HB3  H   6.665 -26.187   5.115 1.00 . B B . 1217 GLU HB3  1 1 
        9 18120 2 2 36 GLU HG2  H   5.014 -25.924   6.890 1.00 . B B . 1217 GLU HG2  1 1 
        9 18121 2 2 36 GLU HG3  H   4.369 -24.468   6.130 1.00 . B B . 1217 GLU HG3  1 1 
        9 18122 2 2 36 GLU N    N   6.496 -22.937   6.128 1.00 . B B . 1217 GLU N    1 1 
        9 18123 2 2 36 GLU O    O   8.600 -24.389   4.016 1.00 . B B . 1217 GLU O    1 1 
        9 18124 2 2 36 GLU OE1  O   3.800 -27.527   5.313 1.00 . B B . 1217 GLU OE1  1 1 
        9 18125 2 2 36 GLU OE2  O   3.118 -25.733   4.267 1.00 . B B . 1217 GLU OE2  1 1 
        9 18126 2 2 37 ASN C    C  11.828 -23.473   6.387 1.00 . B B . 1218 ASN C    1 1 
        9 18127 2 2 37 ASN CA   C  10.752 -23.093   5.371 1.00 . B B . 1218 ASN CA   1 1 
        9 18128 2 2 37 ASN CB   C  10.790 -21.574   5.059 1.00 . B B . 1218 ASN CB   1 1 
        9 18129 2 2 37 ASN CG   C  12.108 -21.117   4.434 1.00 . B B . 1218 ASN CG   1 1 
        9 18130 2 2 37 ASN H    H   9.276 -23.275   6.866 1.00 . B B . 1218 ASN H    1 1 
        9 18131 2 2 37 ASN HA   H  10.921 -23.649   4.446 1.00 . B B . 1218 ASN HA   1 1 
        9 18132 2 2 37 ASN HB2  H   9.991 -21.341   4.368 1.00 . B B . 1218 ASN HB2  1 1 
        9 18133 2 2 37 ASN HB3  H  10.628 -21.015   5.975 1.00 . B B . 1218 ASN HB3  1 1 
        9 18134 2 2 37 ASN HD21 H  13.033 -20.895   2.691 1.00 . B B . 1218 ASN HD21 1 1 
        9 18135 2 2 37 ASN HD22 H  11.417 -21.500   2.617 1.00 . B B . 1218 ASN HD22 1 1 
        9 18136 2 2 37 ASN N    N   9.447 -23.469   5.916 1.00 . B B . 1218 ASN N    1 1 
        9 18137 2 2 37 ASN ND2  N  12.195 -21.175   3.116 1.00 . B B . 1218 ASN ND2  1 1 
        9 18138 2 2 37 ASN O    O  12.058 -22.755   7.365 1.00 . B B . 1218 ASN O    1 1 
        9 18139 2 2 37 ASN OD1  O  13.041 -20.717   5.132 1.00 . B B . 1218 ASN OD1  1 1 
        9 18140 2 2 38 ASN C    C  14.647 -25.664   6.139 1.00 . B B . 1219 ASN C    1 1 
        9 18141 2 2 38 ASN CA   C  13.511 -25.153   7.036 1.00 . B B . 1219 ASN CA   1 1 
        9 18142 2 2 38 ASN CB   C  12.945 -26.282   7.945 1.00 . B B . 1219 ASN CB   1 1 
        9 18143 2 2 38 ASN CG   C  13.972 -26.871   8.928 1.00 . B B . 1219 ASN CG   1 1 
        9 18144 2 2 38 ASN H    H  12.181 -25.162   5.391 1.00 . B B . 1219 ASN H    1 1 
        9 18145 2 2 38 ASN HA   H  13.886 -24.342   7.665 1.00 . B B . 1219 ASN HA   1 1 
        9 18146 2 2 38 ASN HB2  H  12.119 -25.882   8.522 1.00 . B B . 1219 ASN HB2  1 1 
        9 18147 2 2 38 ASN HB3  H  12.569 -27.084   7.316 1.00 . B B . 1219 ASN HB3  1 1 
        9 18148 2 2 38 ASN HD21 H  14.469 -28.530   9.894 1.00 . B B . 1219 ASN HD21 1 1 
        9 18149 2 2 38 ASN HD22 H  13.066 -28.638   8.894 1.00 . B B . 1219 ASN HD22 1 1 
        9 18150 2 2 38 ASN N    N  12.447 -24.631   6.170 1.00 . B B . 1219 ASN N    1 1 
        9 18151 2 2 38 ASN ND2  N  13.822 -28.139   9.273 1.00 . B B . 1219 ASN ND2  1 1 
        9 18152 2 2 38 ASN O    O  14.492 -26.681   5.459 1.00 . B B . 1219 ASN O    1 1 
        9 18153 2 2 38 ASN OD1  O  14.882 -26.185   9.389 1.00 . B B . 1219 ASN OD1  1 1 
        9 18154 2 2 39 ASP C    C  18.226 -24.809   5.973 1.00 . B B . 1220 ASP C    1 1 
        9 18155 2 2 39 ASP CA   C  16.927 -25.216   5.259 1.00 . B B . 1220 ASP CA   1 1 
        9 18156 2 2 39 ASP CB   C  16.769 -24.449   3.915 1.00 . B B . 1220 ASP CB   1 1 
        9 18157 2 2 39 ASP CG   C  18.018 -24.503   3.006 1.00 . B B . 1220 ASP CG   1 1 
        9 18158 2 2 39 ASP H    H  15.833 -24.176   6.750 1.00 . B B . 1220 ASP H    1 1 
        9 18159 2 2 39 ASP HA   H  16.950 -26.288   5.059 1.00 . B B . 1220 ASP HA   1 1 
        9 18160 2 2 39 ASP HB2  H  15.933 -24.873   3.369 1.00 . B B . 1220 ASP HB2  1 1 
        9 18161 2 2 39 ASP HB3  H  16.535 -23.409   4.135 1.00 . B B . 1220 ASP HB3  1 1 
        9 18162 2 2 39 ASP N    N  15.771 -24.936   6.135 1.00 . B B . 1220 ASP N    1 1 
        9 18163 2 2 39 ASP O    O  18.254 -23.803   6.693 1.00 . B B . 1220 ASP O    1 1 
        9 18164 2 2 39 ASP OD1  O  18.288 -25.560   2.410 1.00 . B B . 1220 ASP OD1  1 1 
        9 18165 2 2 39 ASP OD2  O  18.733 -23.479   2.899 1.00 . B B . 1220 ASP OD2  1 1 
        9 18166 2 2 40 GLY C    C  21.650 -26.297   5.916 1.00 . B B . 1221 GLY C    1 1 
        9 18167 2 2 40 GLY CA   C  20.585 -25.321   6.379 1.00 . B B . 1221 GLY CA   1 1 
        9 18168 2 2 40 GLY H    H  19.206 -26.361   5.161 1.00 . B B . 1221 GLY H    1 1 
        9 18169 2 2 40 GLY HA2  H  20.890 -24.307   6.135 1.00 . B B . 1221 GLY HA2  1 1 
        9 18170 2 2 40 GLY HA3  H  20.484 -25.400   7.454 1.00 . B B . 1221 GLY HA3  1 1 
        9 18171 2 2 40 GLY N    N  19.297 -25.591   5.759 1.00 . B B . 1221 GLY N    1 1 
        9 18172 2 2 40 GLY O    O  21.582 -27.489   6.236 1.00 . B B . 1221 GLY O    1 1 
        9 18173 2 2 41 LYS C    C  24.982 -26.141   5.635 1.00 . B B . 1222 LYS C    1 1 
        9 18174 2 2 41 LYS CA   C  23.815 -26.540   4.721 1.00 . B B . 1222 LYS CA   1 1 
        9 18175 2 2 41 LYS CB   C  24.199 -26.285   3.222 1.00 . B B . 1222 LYS CB   1 1 
        9 18176 2 2 41 LYS CD   C  21.932 -25.746   2.067 1.00 . B B . 1222 LYS CD   1 1 
        9 18177 2 2 41 LYS CE   C  22.344 -24.338   1.579 1.00 . B B . 1222 LYS CE   1 1 
        9 18178 2 2 41 LYS CG   C  23.136 -26.716   2.168 1.00 . B B . 1222 LYS CG   1 1 
        9 18179 2 2 41 LYS H    H  22.518 -24.873   4.823 1.00 . B B . 1222 LYS H    1 1 
        9 18180 2 2 41 LYS HA   H  23.623 -27.601   4.855 1.00 . B B . 1222 LYS HA   1 1 
        9 18181 2 2 41 LYS HB2  H  24.402 -25.224   3.088 1.00 . B B . 1222 LYS HB2  1 1 
        9 18182 2 2 41 LYS HB3  H  25.115 -26.828   3.012 1.00 . B B . 1222 LYS HB3  1 1 
        9 18183 2 2 41 LYS HD2  H  21.206 -26.162   1.378 1.00 . B B . 1222 LYS HD2  1 1 
        9 18184 2 2 41 LYS HD3  H  21.477 -25.657   3.049 1.00 . B B . 1222 LYS HD3  1 1 
        9 18185 2 2 41 LYS HE2  H  23.082 -23.931   2.261 1.00 . B B . 1222 LYS HE2  1 1 
        9 18186 2 2 41 LYS HE3  H  22.782 -24.416   0.588 1.00 . B B . 1222 LYS HE3  1 1 
        9 18187 2 2 41 LYS HG2  H  23.615 -26.772   1.195 1.00 . B B . 1222 LYS HG2  1 1 
        9 18188 2 2 41 LYS HG3  H  22.768 -27.707   2.427 1.00 . B B . 1222 LYS HG3  1 1 
        9 18189 2 2 41 LYS HZ1  H  20.476 -23.742   0.850 1.00 . B B . 1222 LYS HZ1  1 1 
        9 18190 2 2 41 LYS HZ2  H  21.501 -22.455   1.241 1.00 . B B . 1222 LYS HZ2  1 1 
        9 18191 2 2 41 LYS HZ3  H  20.745 -23.336   2.469 1.00 . B B . 1222 LYS HZ3  1 1 
        9 18192 2 2 41 LYS N    N  22.613 -25.792   5.128 1.00 . B B . 1222 LYS N    1 1 
        9 18193 2 2 41 LYS NZ   N  21.189 -23.403   1.528 1.00 . B B . 1222 LYS NZ   1 1 
        9 18194 2 2 41 LYS O    O  24.935 -25.099   6.306 1.00 . B B . 1222 LYS O    1 1 
        9 18195 2 2 42 ARG C    C  28.501 -26.883   5.598 1.00 . B B . 1223 ARG C    1 1 
        9 18196 2 2 42 ARG CA   C  27.243 -26.745   6.461 1.00 . B B . 1223 ARG CA   1 1 
        9 18197 2 2 42 ARG CB   C  27.324 -27.743   7.647 1.00 . B B . 1223 ARG CB   1 1 
        9 18198 2 2 42 ARG CD   C  26.371 -28.607   9.864 1.00 . B B . 1223 ARG CD   1 1 
        9 18199 2 2 42 ARG CG   C  26.178 -27.646   8.675 1.00 . B B . 1223 ARG CG   1 1 
        9 18200 2 2 42 ARG CZ   C  28.712 -28.947  10.735 1.00 . B B . 1223 ARG CZ   1 1 
        9 18201 2 2 42 ARG H    H  25.985 -27.779   5.090 1.00 . B B . 1223 ARG H    1 1 
        9 18202 2 2 42 ARG HA   H  27.206 -25.731   6.855 1.00 . B B . 1223 ARG HA   1 1 
        9 18203 2 2 42 ARG HB2  H  27.330 -28.753   7.249 1.00 . B B . 1223 ARG HB2  1 1 
        9 18204 2 2 42 ARG HB3  H  28.263 -27.580   8.175 1.00 . B B . 1223 ARG HB3  1 1 
        9 18205 2 2 42 ARG HD2  H  25.497 -28.554  10.500 1.00 . B B . 1223 ARG HD2  1 1 
        9 18206 2 2 42 ARG HD3  H  26.475 -29.624   9.490 1.00 . B B . 1223 ARG HD3  1 1 
        9 18207 2 2 42 ARG HE   H  27.473 -27.455  11.237 1.00 . B B . 1223 ARG HE   1 1 
        9 18208 2 2 42 ARG HG2  H  26.135 -26.632   9.055 1.00 . B B . 1223 ARG HG2  1 1 
        9 18209 2 2 42 ARG HG3  H  25.237 -27.879   8.182 1.00 . B B . 1223 ARG HG3  1 1 
        9 18210 2 2 42 ARG HH11 H  28.200 -30.335   9.346 1.00 . B B . 1223 ARG HH11 1 1 
        9 18211 2 2 42 ARG HH12 H  29.779 -30.524  10.035 1.00 . B B . 1223 ARG HH12 1 1 
        9 18212 2 2 42 ARG HH21 H  29.543 -27.718  12.113 1.00 . B B . 1223 ARG HH21 1 1 
        9 18213 2 2 42 ARG HH22 H  30.533 -29.048  11.599 1.00 . B B . 1223 ARG HH22 1 1 
        9 18214 2 2 42 ARG N    N  26.025 -26.975   5.654 1.00 . B B . 1223 ARG N    1 1 
        9 18215 2 2 42 ARG NE   N  27.556 -28.258  10.677 1.00 . B B . 1223 ARG NE   1 1 
        9 18216 2 2 42 ARG NH1  N  28.911 -30.021   9.978 1.00 . B B . 1223 ARG NH1  1 1 
        9 18217 2 2 42 ARG NH2  N  29.672 -28.537  11.546 1.00 . B B . 1223 ARG NH2  1 1 
        9 18218 2 2 42 ARG O    O  28.466 -27.491   4.519 1.00 . B B . 1223 ARG O    1 1 
        9 18219 2 2 43 ALA C    C  31.394 -27.969   5.794 1.00 . B B . 1224 ALA C    1 1 
        9 18220 2 2 43 ALA CA   C  30.942 -26.521   5.509 1.00 . B B . 1224 ALA CA   1 1 
        9 18221 2 2 43 ALA CB   C  31.942 -25.485   6.071 1.00 . B B . 1224 ALA CB   1 1 
        9 18222 2 2 43 ALA H    H  29.533 -25.741   6.885 1.00 . B B . 1224 ALA H    1 1 
        9 18223 2 2 43 ALA HA   H  30.867 -26.367   4.433 1.00 . B B . 1224 ALA HA   1 1 
        9 18224 2 2 43 ALA HB1  H  32.917 -25.635   5.621 1.00 . B B . 1224 ALA HB1  1 1 
        9 18225 2 2 43 ALA HB2  H  32.024 -25.592   7.145 1.00 . B B . 1224 ALA HB2  1 1 
        9 18226 2 2 43 ALA HB3  H  31.597 -24.485   5.840 1.00 . B B . 1224 ALA HB3  1 1 
        9 18227 2 2 43 ALA N    N  29.612 -26.315   6.094 1.00 . B B . 1224 ALA N    1 1 
        9 18228 2 2 43 ALA O    O  31.768 -28.294   6.927 1.00 . B B . 1224 ALA O    1 1 
        9 18229 2 2 44 GLU C    C  33.153 -30.421   5.042 1.00 . B B . 1225 GLU C    1 1 
        9 18230 2 2 44 GLU CA   C  31.632 -30.264   4.870 1.00 . B B . 1225 GLU CA   1 1 
        9 18231 2 2 44 GLU CB   C  31.151 -31.011   3.598 1.00 . B B . 1225 GLU CB   1 1 
        9 18232 2 2 44 GLU CD   C  29.199 -31.651   2.052 1.00 . B B . 1225 GLU CD   1 1 
        9 18233 2 2 44 GLU CG   C  29.640 -30.870   3.303 1.00 . B B . 1225 GLU CG   1 1 
        9 18234 2 2 44 GLU H    H  30.951 -28.494   3.911 1.00 . B B . 1225 GLU H    1 1 
        9 18235 2 2 44 GLU HA   H  31.127 -30.675   5.739 1.00 . B B . 1225 GLU HA   1 1 
        9 18236 2 2 44 GLU HB2  H  31.697 -30.622   2.740 1.00 . B B . 1225 GLU HB2  1 1 
        9 18237 2 2 44 GLU HB3  H  31.383 -32.069   3.702 1.00 . B B . 1225 GLU HB3  1 1 
        9 18238 2 2 44 GLU HG2  H  29.078 -31.228   4.163 1.00 . B B . 1225 GLU HG2  1 1 
        9 18239 2 2 44 GLU HG3  H  29.413 -29.817   3.156 1.00 . B B . 1225 GLU HG3  1 1 
        9 18240 2 2 44 GLU N    N  31.280 -28.835   4.772 1.00 . B B . 1225 GLU N    1 1 
        9 18241 2 2 44 GLU O    O  33.632 -31.128   5.933 1.00 . B B . 1225 GLU O    1 1 
        9 18242 2 2 44 GLU OE1  O  29.249 -31.092   0.934 1.00 . B B . 1225 GLU OE1  1 1 
        9 18243 2 2 44 GLU OE2  O  28.830 -32.841   2.178 1.00 . B B . 1225 GLU OE2  1 1 
        9 18244 2 2 45 GLU C    C  35.840 -28.545   5.096 1.00 . B B . 1226 GLU C    1 1 
        9 18245 2 2 45 GLU CA   C  35.353 -29.692   4.178 1.00 . B B . 1226 GLU CA   1 1 
        9 18246 2 2 45 GLU CB   C  35.851 -29.502   2.716 1.00 . B B . 1226 GLU CB   1 1 
        9 18247 2 2 45 GLU CD   C  37.813 -29.439   1.058 1.00 . B B . 1226 GLU CD   1 1 
        9 18248 2 2 45 GLU CG   C  37.384 -29.547   2.528 1.00 . B B . 1226 GLU CG   1 1 
        9 18249 2 2 45 GLU H    H  33.421 -29.203   3.491 1.00 . B B . 1226 GLU H    1 1 
        9 18250 2 2 45 GLU HA   H  35.723 -30.644   4.562 1.00 . B B . 1226 GLU HA   1 1 
        9 18251 2 2 45 GLU HB2  H  35.415 -30.285   2.102 1.00 . B B . 1226 GLU HB2  1 1 
        9 18252 2 2 45 GLU HB3  H  35.489 -28.544   2.350 1.00 . B B . 1226 GLU HB3  1 1 
        9 18253 2 2 45 GLU HG2  H  37.829 -28.728   3.089 1.00 . B B . 1226 GLU HG2  1 1 
        9 18254 2 2 45 GLU HG3  H  37.756 -30.482   2.933 1.00 . B B . 1226 GLU HG3  1 1 
        9 18255 2 2 45 GLU N    N  33.889 -29.730   4.171 1.00 . B B . 1226 GLU N    1 1 
        9 18256 2 2 45 GLU O    O  35.104 -27.575   5.336 1.00 . B B . 1226 GLU O    1 1 
        9 18257 2 2 45 GLU OE1  O  37.792 -30.462   0.344 1.00 . B B . 1226 GLU OE1  1 1 
        9 18258 2 2 45 GLU OE2  O  38.149 -28.331   0.603 1.00 . B B . 1226 GLU OE2  1 1 
        9 18259 2 2 46 LYS C    C  38.012 -26.378   5.580 1.00 . B B . 1227 LYS C    1 1 
        9 18260 2 2 46 LYS CA   C  37.713 -27.642   6.445 1.00 . B B . 1227 LYS CA   1 1 
        9 18261 2 2 46 LYS CB   C  38.993 -28.226   7.121 1.00 . B B . 1227 LYS CB   1 1 
        9 18262 2 2 46 LYS CD   C  40.592 -30.217   6.529 1.00 . B B . 1227 LYS CD   1 1 
        9 18263 2 2 46 LYS CE   C  41.054 -30.354   7.994 1.00 . B B . 1227 LYS CE   1 1 
        9 18264 2 2 46 LYS CG   C  40.092 -28.790   6.155 1.00 . B B . 1227 LYS CG   1 1 
        9 18265 2 2 46 LYS H    H  37.561 -29.512   5.441 1.00 . B B . 1227 LYS H    1 1 
        9 18266 2 2 46 LYS HA   H  37.005 -27.371   7.226 1.00 . B B . 1227 LYS HA   1 1 
        9 18267 2 2 46 LYS HB2  H  39.443 -27.444   7.728 1.00 . B B . 1227 LYS HB2  1 1 
        9 18268 2 2 46 LYS HB3  H  38.677 -29.022   7.790 1.00 . B B . 1227 LYS HB3  1 1 
        9 18269 2 2 46 LYS HD2  H  39.788 -30.924   6.360 1.00 . B B . 1227 LYS HD2  1 1 
        9 18270 2 2 46 LYS HD3  H  41.424 -30.475   5.876 1.00 . B B . 1227 LYS HD3  1 1 
        9 18271 2 2 46 LYS HE2  H  40.228 -30.110   8.649 1.00 . B B . 1227 LYS HE2  1 1 
        9 18272 2 2 46 LYS HE3  H  41.347 -31.381   8.170 1.00 . B B . 1227 LYS HE3  1 1 
        9 18273 2 2 46 LYS HG2  H  39.695 -28.821   5.144 1.00 . B B . 1227 LYS HG2  1 1 
        9 18274 2 2 46 LYS HG3  H  40.944 -28.115   6.163 1.00 . B B . 1227 LYS HG3  1 1 
        9 18275 2 2 46 LYS HZ1  H  42.982 -29.631   7.679 1.00 . B B . 1227 LYS HZ1  1 1 
        9 18276 2 2 46 LYS HZ2  H  42.532 -29.681   9.304 1.00 . B B . 1227 LYS HZ2  1 1 
        9 18277 2 2 46 LYS HZ3  H  41.914 -28.475   8.297 1.00 . B B . 1227 LYS HZ3  1 1 
        9 18278 2 2 46 LYS N    N  37.067 -28.681   5.620 1.00 . B B . 1227 LYS N    1 1 
        9 18279 2 2 46 LYS NZ   N  42.198 -29.473   8.339 1.00 . B B . 1227 LYS NZ   1 1 
        9 18280 2 2 46 LYS O    O  38.480 -26.508   4.444 1.00 . B B . 1227 LYS O    1 1 
        9 18281 2 2 47 PRO C    C  39.133 -23.409   4.836 1.00 . B B . 1228 PRO C    1 1 
        9 18282 2 2 47 PRO CA   C  37.732 -23.889   5.283 1.00 . B B . 1228 PRO CA   1 1 
        9 18283 2 2 47 PRO CB   C  37.066 -22.862   6.237 1.00 . B B . 1228 PRO CB   1 1 
        9 18284 2 2 47 PRO CD   C  37.417 -24.850   7.539 1.00 . B B . 1228 PRO CD   1 1 
        9 18285 2 2 47 PRO CG   C  37.420 -23.336   7.614 1.00 . B B . 1228 PRO CG   1 1 
        9 18286 2 2 47 PRO HA   H  37.110 -24.018   4.400 1.00 . B B . 1228 PRO HA   1 1 
        9 18287 2 2 47 PRO HB2  H  37.452 -21.867   6.054 1.00 . B B . 1228 PRO HB2  1 1 
        9 18288 2 2 47 PRO HB3  H  35.988 -22.863   6.085 1.00 . B B . 1228 PRO HB3  1 1 
        9 18289 2 2 47 PRO HD2  H  38.176 -25.263   8.189 1.00 . B B . 1228 PRO HD2  1 1 
        9 18290 2 2 47 PRO HD3  H  36.441 -25.249   7.805 1.00 . B B . 1228 PRO HD3  1 1 
        9 18291 2 2 47 PRO HG2  H  38.407 -22.972   7.893 1.00 . B B . 1228 PRO HG2  1 1 
        9 18292 2 2 47 PRO HG3  H  36.682 -22.987   8.329 1.00 . B B . 1228 PRO HG3  1 1 
        9 18293 2 2 47 PRO N    N  37.736 -25.138   6.105 1.00 . B B . 1228 PRO N    1 1 
        9 18294 2 2 47 PRO O    O  39.249 -22.622   3.888 1.00 . B B . 1228 PRO O    1 1 
        9 18295 2 2 48 GLU C    C  42.050 -23.838   3.884 1.00 . B B . 1229 GLU C    1 1 
        9 18296 2 2 48 GLU CA   C  41.582 -23.523   5.335 1.00 . B B . 1229 GLU CA   1 1 
        9 18297 2 2 48 GLU CB   C  42.464 -24.262   6.395 1.00 . B B . 1229 GLU CB   1 1 
        9 18298 2 2 48 GLU CD   C  43.152 -26.507   7.473 1.00 . B B . 1229 GLU CD   1 1 
        9 18299 2 2 48 GLU CG   C  42.234 -25.788   6.472 1.00 . B B . 1229 GLU CG   1 1 
        9 18300 2 2 48 GLU H    H  39.956 -24.479   6.296 1.00 . B B . 1229 GLU H    1 1 
        9 18301 2 2 48 GLU HA   H  41.674 -22.452   5.507 1.00 . B B . 1229 GLU HA   1 1 
        9 18302 2 2 48 GLU HB2  H  43.509 -24.087   6.165 1.00 . B B . 1229 GLU HB2  1 1 
        9 18303 2 2 48 GLU HB3  H  42.255 -23.840   7.374 1.00 . B B . 1229 GLU HB3  1 1 
        9 18304 2 2 48 GLU HG2  H  41.201 -25.968   6.753 1.00 . B B . 1229 GLU HG2  1 1 
        9 18305 2 2 48 GLU HG3  H  42.396 -26.210   5.483 1.00 . B B . 1229 GLU HG3  1 1 
        9 18306 2 2 48 GLU N    N  40.165 -23.877   5.558 1.00 . B B . 1229 GLU N    1 1 
        9 18307 2 2 48 GLU O    O  42.245 -25.008   3.514 1.00 . B B . 1229 GLU O    1 1 
        9 18308 2 2 48 GLU OE1  O  44.229 -27.002   7.069 1.00 . B B . 1229 GLU OE1  1 1 
        9 18309 2 2 48 GLU OE2  O  42.795 -26.595   8.665 1.00 . B B . 1229 GLU OE2  1 1 
        9 18310 2 2 49 SER C    C  42.979 -21.498   1.092 1.00 . B B . 1230 SER C    1 1 
        9 18311 2 2 49 SER CA   C  42.636 -22.889   1.657 1.00 . B B . 1230 SER CA   1 1 
        9 18312 2 2 49 SER CB   C  41.552 -23.572   0.786 1.00 . B B . 1230 SER CB   1 1 
        9 18313 2 2 49 SER H    H  41.985 -21.888   3.401 1.00 . B B . 1230 SER H    1 1 
        9 18314 2 2 49 SER HA   H  43.535 -23.502   1.648 1.00 . B B . 1230 SER HA   1 1 
        9 18315 2 2 49 SER HB2  H  41.306 -24.532   1.217 1.00 . B B . 1230 SER HB2  1 1 
        9 18316 2 2 49 SER HB3  H  40.660 -22.956   0.762 1.00 . B B . 1230 SER HB3  1 1 
        9 18317 2 2 49 SER HG   H  41.915 -24.715  -0.770 1.00 . B B . 1230 SER HG   1 1 
        9 18318 2 2 49 SER N    N  42.190 -22.777   3.056 1.00 . B B . 1230 SER N    1 1 
        9 18319 2 2 49 SER O    O  44.064 -21.285   0.541 1.00 . B B . 1230 SER O    1 1 
        9 18320 2 2 49 SER OG   O  41.999 -23.779  -0.544 1.00 . B B . 1230 SER OG   1 1 
        9 18321 2 2 50 LYS C    C  42.226 -18.192   1.907 1.00 . B B . 1231 LYS C    1 1 
        9 18322 2 2 50 LYS CA   C  42.184 -19.169   0.725 1.00 . B B . 1231 LYS CA   1 1 
        9 18323 2 2 50 LYS CB   C  41.041 -18.797  -0.269 1.00 . B B . 1231 LYS CB   1 1 
        9 18324 2 2 50 LYS CD   C  42.331 -19.538  -2.381 1.00 . B B . 1231 LYS CD   1 1 
        9 18325 2 2 50 LYS CE   C  42.707 -18.099  -2.799 1.00 . B B . 1231 LYS CE   1 1 
        9 18326 2 2 50 LYS CG   C  41.008 -19.622  -1.580 1.00 . B B . 1231 LYS CG   1 1 
        9 18327 2 2 50 LYS H    H  41.195 -20.790   1.679 1.00 . B B . 1231 LYS H    1 1 
        9 18328 2 2 50 LYS HA   H  43.133 -19.098   0.192 1.00 . B B . 1231 LYS HA   1 1 
        9 18329 2 2 50 LYS HB2  H  40.089 -18.932   0.233 1.00 . B B . 1231 LYS HB2  1 1 
        9 18330 2 2 50 LYS HB3  H  41.140 -17.746  -0.532 1.00 . B B . 1231 LYS HB3  1 1 
        9 18331 2 2 50 LYS HD2  H  43.132 -19.943  -1.771 1.00 . B B . 1231 LYS HD2  1 1 
        9 18332 2 2 50 LYS HD3  H  42.231 -20.151  -3.274 1.00 . B B . 1231 LYS HD3  1 1 
        9 18333 2 2 50 LYS HE2  H  41.958 -17.719  -3.482 1.00 . B B . 1231 LYS HE2  1 1 
        9 18334 2 2 50 LYS HE3  H  42.740 -17.470  -1.917 1.00 . B B . 1231 LYS HE3  1 1 
        9 18335 2 2 50 LYS HG2  H  40.823 -20.661  -1.333 1.00 . B B . 1231 LYS HG2  1 1 
        9 18336 2 2 50 LYS HG3  H  40.196 -19.256  -2.201 1.00 . B B . 1231 LYS HG3  1 1 
        9 18337 2 2 50 LYS HZ1  H  44.012 -18.621  -4.339 1.00 . B B . 1231 LYS HZ1  1 1 
        9 18338 2 2 50 LYS HZ2  H  44.770 -18.441  -2.839 1.00 . B B . 1231 LYS HZ2  1 1 
        9 18339 2 2 50 LYS HZ3  H  44.290 -17.077  -3.712 1.00 . B B . 1231 LYS HZ3  1 1 
        9 18340 2 2 50 LYS N    N  42.030 -20.552   1.221 1.00 . B B . 1231 LYS N    1 1 
        9 18341 2 2 50 LYS NZ   N  44.037 -18.054  -3.470 1.00 . B B . 1231 LYS NZ   1 1 
        9 18342 2 2 50 LYS O    O  41.189 -17.671   2.345 1.00 . B B . 1231 LYS O    1 1 
        9 18343 2 2 51 SER C    C  45.123 -16.477   3.353 1.00 . B B . 1232 SER C    1 1 
        9 18344 2 2 51 SER CA   C  43.703 -17.064   3.541 1.00 . B B . 1232 SER CA   1 1 
        9 18345 2 2 51 SER CB   C  43.566 -17.796   4.903 1.00 . B B . 1232 SER CB   1 1 
        9 18346 2 2 51 SER H    H  44.188 -18.490   2.077 1.00 . B B . 1232 SER H    1 1 
        9 18347 2 2 51 SER HA   H  42.974 -16.259   3.501 1.00 . B B . 1232 SER HA   1 1 
        9 18348 2 2 51 SER HB2  H  43.869 -17.132   5.705 1.00 . B B . 1232 SER HB2  1 1 
        9 18349 2 2 51 SER HB3  H  42.533 -18.082   5.058 1.00 . B B . 1232 SER HB3  1 1 
        9 18350 2 2 51 SER HG   H  45.299 -18.728   4.884 1.00 . B B . 1232 SER HG   1 1 
        9 18351 2 2 51 SER N    N  43.435 -17.989   2.441 1.00 . B B . 1232 SER N    1 1 
        9 18352 2 2 51 SER O    O  46.113 -17.210   3.505 1.00 . B B . 1232 SER O    1 1 
        9 18353 2 2 51 SER OG   O  44.369 -18.968   4.955 1.00 . B B . 1232 SER OG   1 1 
        9 18354 2 2 52 PRO C    C  47.296 -14.458   4.200 1.00 . B B . 1233 PRO C    1 1 
        9 18355 2 2 52 PRO CA   C  46.570 -14.509   2.838 1.00 . B B . 1233 PRO CA   1 1 
        9 18356 2 2 52 PRO CB   C  46.228 -13.089   2.306 1.00 . B B . 1233 PRO CB   1 1 
        9 18357 2 2 52 PRO CD   C  44.145 -14.245   2.579 1.00 . B B . 1233 PRO CD   1 1 
        9 18358 2 2 52 PRO CG   C  44.785 -12.882   2.655 1.00 . B B . 1233 PRO CG   1 1 
        9 18359 2 2 52 PRO HA   H  47.198 -15.029   2.116 1.00 . B B . 1233 PRO HA   1 1 
        9 18360 2 2 52 PRO HB2  H  46.859 -12.338   2.774 1.00 . B B . 1233 PRO HB2  1 1 
        9 18361 2 2 52 PRO HB3  H  46.379 -13.055   1.229 1.00 . B B . 1233 PRO HB3  1 1 
        9 18362 2 2 52 PRO HD2  H  43.322 -14.318   3.280 1.00 . B B . 1233 PRO HD2  1 1 
        9 18363 2 2 52 PRO HD3  H  43.796 -14.456   1.573 1.00 . B B . 1233 PRO HD3  1 1 
        9 18364 2 2 52 PRO HG2  H  44.698 -12.477   3.662 1.00 . B B . 1233 PRO HG2  1 1 
        9 18365 2 2 52 PRO HG3  H  44.322 -12.205   1.945 1.00 . B B . 1233 PRO HG3  1 1 
        9 18366 2 2 52 PRO N    N  45.254 -15.166   2.957 1.00 . B B . 1233 PRO N    1 1 
        9 18367 2 2 52 PRO O    O  46.780 -13.889   5.170 1.00 . B B . 1233 PRO O    1 1 
        9 18368 2 2 53 ALA C    C  50.170 -13.770   5.443 1.00 . B B . 1234 ALA C    1 1 
        9 18369 2 2 53 ALA CA   C  49.361 -15.080   5.427 1.00 . B B . 1234 ALA CA   1 1 
        9 18370 2 2 53 ALA CB   C  50.286 -16.313   5.412 1.00 . B B . 1234 ALA CB   1 1 
        9 18371 2 2 53 ALA H    H  48.742 -15.636   3.479 1.00 . B B . 1234 ALA H    1 1 
        9 18372 2 2 53 ALA HA   H  48.754 -15.121   6.330 1.00 . B B . 1234 ALA HA   1 1 
        9 18373 2 2 53 ALA HB1  H  49.689 -17.214   5.419 1.00 . B B . 1234 ALA HB1  1 1 
        9 18374 2 2 53 ALA HB2  H  50.922 -16.305   6.288 1.00 . B B . 1234 ALA HB2  1 1 
        9 18375 2 2 53 ALA HB3  H  50.906 -16.301   4.523 1.00 . B B . 1234 ALA HB3  1 1 
        9 18376 2 2 53 ALA N    N  48.467 -15.112   4.259 1.00 . B B . 1234 ALA N    1 1 
        9 18377 2 2 53 ALA O    O  49.968 -12.899   4.581 1.00 . B B . 1234 ALA O    1 1 
        9 18378 2 2 54 LYS C    C  51.077 -11.224   7.076 1.00 . B B . 1235 LYS C    1 1 
        9 18379 2 2 54 LYS CA   C  51.922 -12.451   6.659 1.00 . B B . 1235 LYS CA   1 1 
        9 18380 2 2 54 LYS CB   C  52.836 -12.140   5.420 1.00 . B B . 1235 LYS CB   1 1 
        9 18381 2 2 54 LYS CD   C  54.730 -13.725   6.142 1.00 . B B . 1235 LYS CD   1 1 
        9 18382 2 2 54 LYS CE   C  55.606 -14.930   5.774 1.00 . B B . 1235 LYS CE   1 1 
        9 18383 2 2 54 LYS CG   C  53.775 -13.301   5.007 1.00 . B B . 1235 LYS CG   1 1 
        9 18384 2 2 54 LYS H    H  51.150 -14.373   7.092 1.00 . B B . 1235 LYS H    1 1 
        9 18385 2 2 54 LYS HA   H  52.563 -12.693   7.499 1.00 . B B . 1235 LYS HA   1 1 
        9 18386 2 2 54 LYS HB2  H  52.204 -11.902   4.571 1.00 . B B . 1235 LYS HB2  1 1 
        9 18387 2 2 54 LYS HB3  H  53.449 -11.268   5.648 1.00 . B B . 1235 LYS HB3  1 1 
        9 18388 2 2 54 LYS HD2  H  55.375 -12.889   6.384 1.00 . B B . 1235 LYS HD2  1 1 
        9 18389 2 2 54 LYS HD3  H  54.143 -13.979   7.020 1.00 . B B . 1235 LYS HD3  1 1 
        9 18390 2 2 54 LYS HE2  H  54.969 -15.763   5.496 1.00 . B B . 1235 LYS HE2  1 1 
        9 18391 2 2 54 LYS HE3  H  56.244 -14.670   4.937 1.00 . B B . 1235 LYS HE3  1 1 
        9 18392 2 2 54 LYS HG2  H  53.169 -14.155   4.726 1.00 . B B . 1235 LYS HG2  1 1 
        9 18393 2 2 54 LYS HG3  H  54.365 -12.989   4.148 1.00 . B B . 1235 LYS HG3  1 1 
        9 18394 2 2 54 LYS HZ1  H  55.868 -15.519   7.761 1.00 . B B . 1235 LYS HZ1  1 1 
        9 18395 2 2 54 LYS HZ2  H  57.148 -14.608   7.143 1.00 . B B . 1235 LYS HZ2  1 1 
        9 18396 2 2 54 LYS HZ3  H  56.968 -16.219   6.685 1.00 . B B . 1235 LYS HZ3  1 1 
        9 18397 2 2 54 LYS N    N  51.070 -13.641   6.446 1.00 . B B . 1235 LYS N    1 1 
        9 18398 2 2 54 LYS NZ   N  56.457 -15.348   6.920 1.00 . B B . 1235 LYS NZ   1 1 
        9 18399 2 2 54 LYS O    O  49.855 -11.319   7.253 1.00 . B B . 1235 LYS O    1 1 
        9 18400 2 2 55 LYS C    C  51.802  -7.649   6.987 1.00 . B B . 1236 LYS C    1 1 
        9 18401 2 2 55 LYS CA   C  51.108  -8.824   7.689 1.00 . B B . 1236 LYS CA   1 1 
        9 18402 2 2 55 LYS CB   C  51.194  -8.694   9.236 1.00 . B B . 1236 LYS CB   1 1 
        9 18403 2 2 55 LYS CD   C  50.571  -7.404  11.387 1.00 . B B . 1236 LYS CD   1 1 
        9 18404 2 2 55 LYS CE   C  51.975  -7.588  11.996 1.00 . B B . 1236 LYS CE   1 1 
        9 18405 2 2 55 LYS CG   C  50.576  -7.404   9.834 1.00 . B B . 1236 LYS CG   1 1 
        9 18406 2 2 55 LYS H    H  52.722 -10.085   7.141 1.00 . B B . 1236 LYS H    1 1 
        9 18407 2 2 55 LYS HA   H  50.061  -8.845   7.387 1.00 . B B . 1236 LYS HA   1 1 
        9 18408 2 2 55 LYS HB2  H  50.691  -9.548   9.682 1.00 . B B . 1236 LYS HB2  1 1 
        9 18409 2 2 55 LYS HB3  H  52.241  -8.732   9.524 1.00 . B B . 1236 LYS HB3  1 1 
        9 18410 2 2 55 LYS HD2  H  50.164  -6.459  11.741 1.00 . B B . 1236 LYS HD2  1 1 
        9 18411 2 2 55 LYS HD3  H  49.930  -8.209  11.737 1.00 . B B . 1236 LYS HD3  1 1 
        9 18412 2 2 55 LYS HE2  H  52.414  -8.505  11.613 1.00 . B B . 1236 LYS HE2  1 1 
        9 18413 2 2 55 LYS HE3  H  52.602  -6.752  11.712 1.00 . B B . 1236 LYS HE3  1 1 
        9 18414 2 2 55 LYS HG2  H  51.146  -6.550   9.482 1.00 . B B . 1236 LYS HG2  1 1 
        9 18415 2 2 55 LYS HG3  H  49.553  -7.312   9.479 1.00 . B B . 1236 LYS HG3  1 1 
        9 18416 2 2 55 LYS HZ1  H  51.345  -8.491  13.768 1.00 . B B . 1236 LYS HZ1  1 1 
        9 18417 2 2 55 LYS HZ2  H  51.514  -6.814  13.882 1.00 . B B . 1236 LYS HZ2  1 1 
        9 18418 2 2 55 LYS HZ3  H  52.887  -7.802  13.868 1.00 . B B . 1236 LYS HZ3  1 1 
        9 18419 2 2 55 LYS N    N  51.748 -10.083   7.272 1.00 . B B . 1236 LYS N    1 1 
        9 18420 2 2 55 LYS NZ   N  51.927  -7.676  13.481 1.00 . B B . 1236 LYS NZ   1 1 
        9 18421 2 2 55 LYS O    O  53.034  -7.629   6.896 1.00 . B B . 1236 LYS O    1 1 
        9 18422 2 2 56 THR C    C  52.374  -4.611   6.634 1.00 . B B . 1237 THR C    1 1 
        9 18423 2 2 56 THR CA   C  51.527  -5.537   5.732 1.00 . B B . 1237 THR CA   1 1 
        9 18424 2 2 56 THR CB   C  50.363  -4.745   5.047 1.00 . B B . 1237 THR CB   1 1 
        9 18425 2 2 56 THR CG2  C  49.668  -5.577   3.948 1.00 . B B . 1237 THR CG2  1 1 
        9 18426 2 2 56 THR H    H  50.051  -6.723   6.666 1.00 . B B . 1237 THR H    1 1 
        9 18427 2 2 56 THR HA   H  52.167  -5.931   4.942 1.00 . B B . 1237 THR HA   1 1 
        9 18428 2 2 56 THR HB   H  50.772  -3.851   4.588 1.00 . B B . 1237 THR HB   1 1 
        9 18429 2 2 56 THR HG1  H  49.765  -3.633   6.568 1.00 . B B . 1237 THR HG1  1 1 
        9 18430 2 2 56 THR HG21 H  48.891  -4.985   3.479 1.00 . B B . 1237 THR HG21 1 1 
        9 18431 2 2 56 THR HG22 H  49.223  -6.463   4.383 1.00 . B B . 1237 THR HG22 1 1 
        9 18432 2 2 56 THR HG23 H  50.393  -5.873   3.200 1.00 . B B . 1237 THR HG23 1 1 
        9 18433 2 2 56 THR N    N  51.013  -6.678   6.496 1.00 . B B . 1237 THR N    1 1 
        9 18434 2 2 56 THR O    O  51.841  -3.779   7.378 1.00 . B B . 1237 THR O    1 1 
        9 18435 2 2 56 THR OG1  O  49.392  -4.342   6.025 1.00 . B B . 1237 THR OG1  1 1 
        9 18436 2 2 57 ALA C    C  54.983  -2.742   6.467 1.00 . B B . 1238 ALA C    1 1 
        9 18437 2 2 57 ALA CA   C  54.675  -3.993   7.311 1.00 . B B . 1238 ALA CA   1 1 
        9 18438 2 2 57 ALA CB   C  55.941  -4.823   7.615 1.00 . B B . 1238 ALA CB   1 1 
        9 18439 2 2 57 ALA H    H  54.031  -5.566   6.048 1.00 . B B . 1238 ALA H    1 1 
        9 18440 2 2 57 ALA HA   H  54.238  -3.682   8.262 1.00 . B B . 1238 ALA HA   1 1 
        9 18441 2 2 57 ALA HB1  H  55.676  -5.689   8.208 1.00 . B B . 1238 ALA HB1  1 1 
        9 18442 2 2 57 ALA HB2  H  56.655  -4.222   8.165 1.00 . B B . 1238 ALA HB2  1 1 
        9 18443 2 2 57 ALA HB3  H  56.394  -5.151   6.687 1.00 . B B . 1238 ALA HB3  1 1 
        9 18444 2 2 57 ALA N    N  53.698  -4.822   6.593 1.00 . B B . 1238 ALA N    1 1 
        9 18445 2 2 57 ALA O    O  55.957  -2.713   5.702 1.00 . B B . 1238 ALA O    1 1 
        9 18446 2 2 58 ALA C    C  55.434   0.288   6.122 1.00 . B B . 1239 ALA C    1 1 
        9 18447 2 2 58 ALA CA   C  54.152  -0.495   5.784 1.00 . B B . 1239 ALA CA   1 1 
        9 18448 2 2 58 ALA CB   C  52.887   0.354   6.026 1.00 . B B . 1239 ALA CB   1 1 
        9 18449 2 2 58 ALA H    H  53.353  -1.838   7.219 1.00 . B B . 1239 ALA H    1 1 
        9 18450 2 2 58 ALA HA   H  54.170  -0.769   4.729 1.00 . B B . 1239 ALA HA   1 1 
        9 18451 2 2 58 ALA HB1  H  52.833   0.641   7.069 1.00 . B B . 1239 ALA HB1  1 1 
        9 18452 2 2 58 ALA HB2  H  52.006  -0.220   5.770 1.00 . B B . 1239 ALA HB2  1 1 
        9 18453 2 2 58 ALA HB3  H  52.918   1.246   5.411 1.00 . B B . 1239 ALA HB3  1 1 
        9 18454 2 2 58 ALA N    N  54.085  -1.737   6.573 1.00 . B B . 1239 ALA N    1 1 
        9 18455 2 2 58 ALA O    O  55.548   0.886   7.200 1.00 . B B . 1239 ALA O    1 1 
        9 18456 2 2 59 LYS C    C  58.142   1.562   4.063 1.00 . B B . 1240 LYS C    1 1 
        9 18457 2 2 59 LYS CA   C  57.728   0.860   5.378 1.00 . B B . 1240 LYS CA   1 1 
        9 18458 2 2 59 LYS CB   C  58.753  -0.232   5.823 1.00 . B B . 1240 LYS CB   1 1 
        9 18459 2 2 59 LYS CD   C  61.085  -0.786   6.754 1.00 . B B . 1240 LYS CD   1 1 
        9 18460 2 2 59 LYS CE   C  62.392  -0.237   7.349 1.00 . B B . 1240 LYS CE   1 1 
        9 18461 2 2 59 LYS CG   C  60.116   0.326   6.292 1.00 . B B . 1240 LYS CG   1 1 
        9 18462 2 2 59 LYS H    H  56.221  -0.220   4.356 1.00 . B B . 1240 LYS H    1 1 
        9 18463 2 2 59 LYS HA   H  57.647   1.612   6.164 1.00 . B B . 1240 LYS HA   1 1 
        9 18464 2 2 59 LYS HB2  H  58.321  -0.805   6.635 1.00 . B B . 1240 LYS HB2  1 1 
        9 18465 2 2 59 LYS HB3  H  58.925  -0.905   4.985 1.00 . B B . 1240 LYS HB3  1 1 
        9 18466 2 2 59 LYS HD2  H  60.592  -1.390   7.511 1.00 . B B . 1240 LYS HD2  1 1 
        9 18467 2 2 59 LYS HD3  H  61.326  -1.416   5.905 1.00 . B B . 1240 LYS HD3  1 1 
        9 18468 2 2 59 LYS HE2  H  62.160   0.392   8.201 1.00 . B B . 1240 LYS HE2  1 1 
        9 18469 2 2 59 LYS HE3  H  63.001  -1.068   7.683 1.00 . B B . 1240 LYS HE3  1 1 
        9 18470 2 2 59 LYS HG2  H  60.574   0.873   5.474 1.00 . B B . 1240 LYS HG2  1 1 
        9 18471 2 2 59 LYS HG3  H  59.942   1.012   7.118 1.00 . B B . 1240 LYS HG3  1 1 
        9 18472 2 2 59 LYS HZ1  H  64.060   0.887   6.800 1.00 . B B . 1240 LYS HZ1  1 1 
        9 18473 2 2 59 LYS HZ2  H  62.630   1.387   6.055 1.00 . B B . 1240 LYS HZ2  1 1 
        9 18474 2 2 59 LYS HZ3  H  63.408  -0.020   5.532 1.00 . B B . 1240 LYS HZ3  1 1 
        9 18475 2 2 59 LYS N    N  56.407   0.244   5.198 1.00 . B B . 1240 LYS N    1 1 
        9 18476 2 2 59 LYS NZ   N  63.174   0.559   6.367 1.00 . B B . 1240 LYS NZ   1 1 
        9 18477 2 2 59 LYS O    O  58.743   0.915   3.180 1.00 . B B . 1240 LYS O    1 1 
       10 18478 1 1  2 LYS C    C   3.109  20.093   2.819 1.00 . A A .  174 LYS C    1 1 
       10 18479 1 1  2 LYS CA   C   4.583  20.510   2.651 1.00 . A A .  174 LYS CA   1 1 
       10 18480 1 1  2 LYS CB   C   5.175  19.826   1.382 1.00 . A A .  174 LYS CB   1 1 
       10 18481 1 1  2 LYS CD   C   6.474  21.884   0.523 1.00 . A A .  174 LYS CD   1 1 
       10 18482 1 1  2 LYS CE   C   7.735  22.380  -0.206 1.00 . A A .  174 LYS CE   1 1 
       10 18483 1 1  2 LYS CG   C   6.539  20.378   0.907 1.00 . A A .  174 LYS CG   1 1 
       10 18484 1 1  2 LYS H    H   6.367  20.510   3.739 1.00 . A A .  174 LYS H    1 1 
       10 18485 1 1  2 LYS HA   H   4.628  21.589   2.526 1.00 . A A .  174 LYS HA   1 1 
       10 18486 1 1  2 LYS HB2  H   5.294  18.766   1.584 1.00 . A A .  174 LYS HB2  1 1 
       10 18487 1 1  2 LYS HB3  H   4.465  19.933   0.562 1.00 . A A .  174 LYS HB3  1 1 
       10 18488 1 1  2 LYS HD2  H   5.620  22.044  -0.127 1.00 . A A .  174 LYS HD2  1 1 
       10 18489 1 1  2 LYS HD3  H   6.339  22.472   1.428 1.00 . A A .  174 LYS HD3  1 1 
       10 18490 1 1  2 LYS HE2  H   7.657  23.447  -0.370 1.00 . A A .  174 LYS HE2  1 1 
       10 18491 1 1  2 LYS HE3  H   8.607  22.175   0.404 1.00 . A A .  174 LYS HE3  1 1 
       10 18492 1 1  2 LYS HG2  H   7.267  20.252   1.703 1.00 . A A .  174 LYS HG2  1 1 
       10 18493 1 1  2 LYS HG3  H   6.861  19.808   0.038 1.00 . A A .  174 LYS HG3  1 1 
       10 18494 1 1  2 LYS HZ1  H   8.725  22.109  -2.016 1.00 . A A .  174 LYS HZ1  1 1 
       10 18495 1 1  2 LYS HZ2  H   7.057  21.860  -2.105 1.00 . A A .  174 LYS HZ2  1 1 
       10 18496 1 1  2 LYS HZ3  H   8.047  20.694  -1.393 1.00 . A A .  174 LYS HZ3  1 1 
       10 18497 1 1  2 LYS N    N   5.390  20.166   3.851 1.00 . A A .  174 LYS N    1 1 
       10 18498 1 1  2 LYS NZ   N   7.903  21.715  -1.521 1.00 . A A .  174 LYS NZ   1 1 
       10 18499 1 1  2 LYS O    O   2.198  20.850   2.476 1.00 . A A .  174 LYS O    1 1 
       10 18500 1 1  3 GLY C    C   1.404  17.306   2.134 1.00 . A A .  175 GLY C    1 1 
       10 18501 1 1  3 GLY CA   C   1.581  18.217   3.351 1.00 . A A .  175 GLY CA   1 1 
       10 18502 1 1  3 GLY H    H   3.645  18.424   3.779 1.00 . A A .  175 GLY H    1 1 
       10 18503 1 1  3 GLY HA2  H   1.491  17.622   4.250 1.00 . A A .  175 GLY HA2  1 1 
       10 18504 1 1  3 GLY HA3  H   0.792  18.962   3.349 1.00 . A A .  175 GLY HA3  1 1 
       10 18505 1 1  3 GLY N    N   2.896  18.879   3.356 1.00 . A A .  175 GLY N    1 1 
       10 18506 1 1  3 GLY O    O   0.340  16.701   1.952 1.00 . A A .  175 GLY O    1 1 
       10 18507 1 1  4 SER C    C   2.711  14.902   0.433 1.00 . A A .  176 SER C    1 1 
       10 18508 1 1  4 SER CA   C   2.498  16.380   0.089 1.00 . A A .  176 SER CA   1 1 
       10 18509 1 1  4 SER CB   C   3.631  16.873  -0.839 1.00 . A A .  176 SER CB   1 1 
       10 18510 1 1  4 SER H    H   3.290  17.679   1.557 1.00 . A A .  176 SER H    1 1 
       10 18511 1 1  4 SER HA   H   1.548  16.491  -0.423 1.00 . A A .  176 SER HA   1 1 
       10 18512 1 1  4 SER HB2  H   4.591  16.725  -0.357 1.00 . A A .  176 SER HB2  1 1 
       10 18513 1 1  4 SER HB3  H   3.609  16.318  -1.770 1.00 . A A .  176 SER HB3  1 1 
       10 18514 1 1  4 SER HG   H   2.680  18.592  -0.735 1.00 . A A .  176 SER HG   1 1 
       10 18515 1 1  4 SER N    N   2.474  17.201   1.313 1.00 . A A .  176 SER N    1 1 
       10 18516 1 1  4 SER O    O   3.039  14.557   1.575 1.00 . A A .  176 SER O    1 1 
       10 18517 1 1  4 SER OG   O   3.491  18.249  -1.138 1.00 . A A .  176 SER OG   1 1 
       10 18518 1 1  5 VAL C    C   4.204  12.243  -0.396 1.00 . A A .  177 VAL C    1 1 
       10 18519 1 1  5 VAL CA   C   2.716  12.592  -0.422 1.00 . A A .  177 VAL CA   1 1 
       10 18520 1 1  5 VAL CB   C   1.983  11.787  -1.553 1.00 . A A .  177 VAL CB   1 1 
       10 18521 1 1  5 VAL CG1  C   2.117  10.252  -1.352 1.00 . A A .  177 VAL CG1  1 1 
       10 18522 1 1  5 VAL CG2  C   0.505  12.209  -1.652 1.00 . A A .  177 VAL CG2  1 1 
       10 18523 1 1  5 VAL H    H   2.258  14.388  -1.446 1.00 . A A .  177 VAL H    1 1 
       10 18524 1 1  5 VAL HA   H   2.272  12.301   0.531 1.00 . A A .  177 VAL HA   1 1 
       10 18525 1 1  5 VAL HB   H   2.457  12.037  -2.498 1.00 . A A .  177 VAL HB   1 1 
       10 18526 1 1  5 VAL HG11 H   1.646   9.959  -0.417 1.00 . A A .  177 VAL HG11 1 1 
       10 18527 1 1  5 VAL HG12 H   3.163   9.972  -1.324 1.00 . A A .  177 VAL HG12 1 1 
       10 18528 1 1  5 VAL HG13 H   1.635   9.733  -2.170 1.00 . A A .  177 VAL HG13 1 1 
       10 18529 1 1  5 VAL HG21 H  -0.005  12.003  -0.718 1.00 . A A .  177 VAL HG21 1 1 
       10 18530 1 1  5 VAL HG22 H   0.020  11.659  -2.448 1.00 . A A .  177 VAL HG22 1 1 
       10 18531 1 1  5 VAL HG23 H   0.439  13.270  -1.868 1.00 . A A .  177 VAL HG23 1 1 
       10 18532 1 1  5 VAL N    N   2.532  14.039  -0.573 1.00 . A A .  177 VAL N    1 1 
       10 18533 1 1  5 VAL O    O   4.858  12.122  -1.445 1.00 . A A .  177 VAL O    1 1 
       10 18534 1 1  6 ASP C    C   5.913  10.064   0.891 1.00 . A A .  178 ASP C    1 1 
       10 18535 1 1  6 ASP CA   C   6.041  11.576   1.101 1.00 . A A .  178 ASP CA   1 1 
       10 18536 1 1  6 ASP CB   C   6.483  11.873   2.558 1.00 . A A .  178 ASP CB   1 1 
       10 18537 1 1  6 ASP CG   C   6.715  13.362   2.864 1.00 . A A .  178 ASP CG   1 1 
       10 18538 1 1  6 ASP H    H   4.231  12.559   1.575 1.00 . A A .  178 ASP H    1 1 
       10 18539 1 1  6 ASP HA   H   6.772  11.986   0.409 1.00 . A A .  178 ASP HA   1 1 
       10 18540 1 1  6 ASP HB2  H   5.725  11.508   3.246 1.00 . A A .  178 ASP HB2  1 1 
       10 18541 1 1  6 ASP HB3  H   7.407  11.329   2.753 1.00 . A A .  178 ASP HB3  1 1 
       10 18542 1 1  6 ASP N    N   4.737  12.174   0.825 1.00 . A A .  178 ASP N    1 1 
       10 18543 1 1  6 ASP O    O   5.356   9.376   1.744 1.00 . A A .  178 ASP O    1 1 
       10 18544 1 1  6 ASP OD1  O   7.867  13.754   3.167 1.00 . A A .  178 ASP OD1  1 1 
       10 18545 1 1  6 ASP OD2  O   5.749  14.143   2.804 1.00 . A A .  178 ASP OD2  1 1 
       10 18546 1 1  7 LEU C    C   7.001   7.221   0.306 1.00 . A A .  179 LEU C    1 1 
       10 18547 1 1  7 LEU CA   C   6.245   8.153  -0.679 1.00 . A A .  179 LEU CA   1 1 
       10 18548 1 1  7 LEU CB   C   6.734   7.950  -2.161 1.00 . A A .  179 LEU CB   1 1 
       10 18549 1 1  7 LEU CD1  C   5.994   5.482  -2.536 1.00 . A A .  179 LEU CD1  1 1 
       10 18550 1 1  7 LEU CD2  C   4.465   7.392  -3.252 1.00 . A A .  179 LEU CD2  1 1 
       10 18551 1 1  7 LEU CG   C   5.928   6.932  -3.062 1.00 . A A .  179 LEU CG   1 1 
       10 18552 1 1  7 LEU H    H   6.883  10.177  -0.866 1.00 . A A .  179 LEU H    1 1 
       10 18553 1 1  7 LEU HA   H   5.183   7.921  -0.624 1.00 . A A .  179 LEU HA   1 1 
       10 18554 1 1  7 LEU HB2  H   6.704   8.915  -2.657 1.00 . A A .  179 LEU HB2  1 1 
       10 18555 1 1  7 LEU HB3  H   7.770   7.631  -2.142 1.00 . A A .  179 LEU HB3  1 1 
       10 18556 1 1  7 LEU HD11 H   5.501   4.815  -3.232 1.00 . A A .  179 LEU HD11 1 1 
       10 18557 1 1  7 LEU HD12 H   5.508   5.415  -1.570 1.00 . A A .  179 LEU HD12 1 1 
       10 18558 1 1  7 LEU HD13 H   7.026   5.182  -2.432 1.00 . A A .  179 LEU HD13 1 1 
       10 18559 1 1  7 LEU HD21 H   3.948   6.699  -3.906 1.00 . A A .  179 LEU HD21 1 1 
       10 18560 1 1  7 LEU HD22 H   4.446   8.378  -3.695 1.00 . A A .  179 LEU HD22 1 1 
       10 18561 1 1  7 LEU HD23 H   3.960   7.420  -2.294 1.00 . A A .  179 LEU HD23 1 1 
       10 18562 1 1  7 LEU HG   H   6.384   6.921  -4.043 1.00 . A A .  179 LEU HG   1 1 
       10 18563 1 1  7 LEU N    N   6.398   9.569  -0.267 1.00 . A A .  179 LEU N    1 1 
       10 18564 1 1  7 LEU O    O   6.603   6.078   0.513 1.00 . A A .  179 LEU O    1 1 
       10 18565 1 1  8 GLU C    C   8.049   6.836   3.234 1.00 . A A .  180 GLU C    1 1 
       10 18566 1 1  8 GLU CA   C   8.867   7.012   1.936 1.00 . A A .  180 GLU CA   1 1 
       10 18567 1 1  8 GLU CB   C  10.240   7.709   2.189 1.00 . A A .  180 GLU CB   1 1 
       10 18568 1 1  8 GLU CD   C  11.551   9.875   2.584 1.00 . A A .  180 GLU CD   1 1 
       10 18569 1 1  8 GLU CG   C  10.181   9.240   2.314 1.00 . A A .  180 GLU CG   1 1 
       10 18570 1 1  8 GLU H    H   8.385   8.624   0.628 1.00 . A A .  180 GLU H    1 1 
       10 18571 1 1  8 GLU HA   H   9.069   6.020   1.538 1.00 . A A .  180 GLU HA   1 1 
       10 18572 1 1  8 GLU HB2  H  10.676   7.309   3.103 1.00 . A A .  180 GLU HB2  1 1 
       10 18573 1 1  8 GLU HB3  H  10.903   7.464   1.364 1.00 . A A .  180 GLU HB3  1 1 
       10 18574 1 1  8 GLU HG2  H   9.780   9.646   1.388 1.00 . A A .  180 GLU HG2  1 1 
       10 18575 1 1  8 GLU HG3  H   9.505   9.496   3.119 1.00 . A A .  180 GLU HG3  1 1 
       10 18576 1 1  8 GLU N    N   8.092   7.733   0.900 1.00 . A A .  180 GLU N    1 1 
       10 18577 1 1  8 GLU O    O   7.888   5.714   3.716 1.00 . A A .  180 GLU O    1 1 
       10 18578 1 1  8 GLU OE1  O  12.272  10.181   1.614 1.00 . A A .  180 GLU OE1  1 1 
       10 18579 1 1  8 GLU OE2  O  11.916  10.057   3.770 1.00 . A A .  180 GLU OE2  1 1 
       10 18580 1 1  9 LYS C    C   5.299   7.149   4.688 1.00 . A A .  181 LYS C    1 1 
       10 18581 1 1  9 LYS CA   C   6.623   7.892   4.979 1.00 . A A .  181 LYS CA   1 1 
       10 18582 1 1  9 LYS CB   C   6.296   9.307   5.550 1.00 . A A .  181 LYS CB   1 1 
       10 18583 1 1  9 LYS CD   C   8.527  10.576   5.224 1.00 . A A .  181 LYS CD   1 1 
       10 18584 1 1  9 LYS CE   C   9.519  11.594   5.809 1.00 . A A .  181 LYS CE   1 1 
       10 18585 1 1  9 LYS CG   C   7.460  10.089   6.224 1.00 . A A .  181 LYS CG   1 1 
       10 18586 1 1  9 LYS H    H   7.619   8.793   3.320 1.00 . A A .  181 LYS H    1 1 
       10 18587 1 1  9 LYS HA   H   7.168   7.332   5.737 1.00 . A A .  181 LYS HA   1 1 
       10 18588 1 1  9 LYS HB2  H   5.903   9.918   4.742 1.00 . A A .  181 LYS HB2  1 1 
       10 18589 1 1  9 LYS HB3  H   5.505   9.203   6.291 1.00 . A A .  181 LYS HB3  1 1 
       10 18590 1 1  9 LYS HD2  H   9.083   9.717   4.863 1.00 . A A .  181 LYS HD2  1 1 
       10 18591 1 1  9 LYS HD3  H   8.016  11.040   4.385 1.00 . A A .  181 LYS HD3  1 1 
       10 18592 1 1  9 LYS HE2  H   9.867  11.252   6.774 1.00 . A A .  181 LYS HE2  1 1 
       10 18593 1 1  9 LYS HE3  H  10.363  11.687   5.139 1.00 . A A .  181 LYS HE3  1 1 
       10 18594 1 1  9 LYS HG2  H   7.041  10.953   6.737 1.00 . A A .  181 LYS HG2  1 1 
       10 18595 1 1  9 LYS HG3  H   7.928   9.442   6.955 1.00 . A A .  181 LYS HG3  1 1 
       10 18596 1 1  9 LYS HZ1  H   9.569  13.587   6.405 1.00 . A A .  181 LYS HZ1  1 1 
       10 18597 1 1  9 LYS HZ2  H   8.052  12.865   6.567 1.00 . A A .  181 LYS HZ2  1 1 
       10 18598 1 1  9 LYS HZ3  H   8.618  13.306   5.037 1.00 . A A .  181 LYS HZ3  1 1 
       10 18599 1 1  9 LYS N    N   7.478   7.940   3.763 1.00 . A A .  181 LYS N    1 1 
       10 18600 1 1  9 LYS NZ   N   8.895  12.929   5.967 1.00 . A A .  181 LYS NZ   1 1 
       10 18601 1 1  9 LYS O    O   4.680   6.609   5.603 1.00 . A A .  181 LYS O    1 1 
       10 18602 1 1 10 LEU C    C   3.886   4.939   3.020 1.00 . A A .  182 LEU C    1 1 
       10 18603 1 1 10 LEU CA   C   3.664   6.453   2.946 1.00 . A A .  182 LEU CA   1 1 
       10 18604 1 1 10 LEU CB   C   3.278   6.894   1.496 1.00 . A A .  182 LEU CB   1 1 
       10 18605 1 1 10 LEU CD1  C   0.848   6.024   1.635 1.00 . A A .  182 LEU CD1  1 1 
       10 18606 1 1 10 LEU CD2  C   1.837   6.683  -0.614 1.00 . A A .  182 LEU CD2  1 1 
       10 18607 1 1 10 LEU CG   C   2.133   6.090   0.782 1.00 . A A .  182 LEU CG   1 1 
       10 18608 1 1 10 LEU H    H   5.393   7.656   2.755 1.00 . A A .  182 LEU H    1 1 
       10 18609 1 1 10 LEU HA   H   2.850   6.724   3.614 1.00 . A A .  182 LEU HA   1 1 
       10 18610 1 1 10 LEU HB2  H   2.981   7.937   1.536 1.00 . A A .  182 LEU HB2  1 1 
       10 18611 1 1 10 LEU HB3  H   4.167   6.829   0.879 1.00 . A A .  182 LEU HB3  1 1 
       10 18612 1 1 10 LEU HD11 H   0.080   5.483   1.103 1.00 . A A .  182 LEU HD11 1 1 
       10 18613 1 1 10 LEU HD12 H   0.499   7.025   1.850 1.00 . A A .  182 LEU HD12 1 1 
       10 18614 1 1 10 LEU HD13 H   1.056   5.513   2.571 1.00 . A A .  182 LEU HD13 1 1 
       10 18615 1 1 10 LEU HD21 H   1.473   7.698  -0.513 1.00 . A A .  182 LEU HD21 1 1 
       10 18616 1 1 10 LEU HD22 H   1.090   6.084  -1.116 1.00 . A A .  182 LEU HD22 1 1 
       10 18617 1 1 10 LEU HD23 H   2.743   6.687  -1.209 1.00 . A A .  182 LEU HD23 1 1 
       10 18618 1 1 10 LEU HG   H   2.465   5.069   0.634 1.00 . A A .  182 LEU HG   1 1 
       10 18619 1 1 10 LEU N    N   4.871   7.160   3.407 1.00 . A A .  182 LEU N    1 1 
       10 18620 1 1 10 LEU O    O   3.180   4.255   3.750 1.00 . A A .  182 LEU O    1 1 
       10 18621 1 1 11 ALA C    C   5.574   2.404   3.528 1.00 . A A .  183 ALA C    1 1 
       10 18622 1 1 11 ALA CA   C   5.249   3.029   2.157 1.00 . A A .  183 ALA CA   1 1 
       10 18623 1 1 11 ALA CB   C   6.435   2.870   1.184 1.00 . A A .  183 ALA CB   1 1 
       10 18624 1 1 11 ALA H    H   5.465   5.104   1.829 1.00 . A A .  183 ALA H    1 1 
       10 18625 1 1 11 ALA HA   H   4.391   2.522   1.724 1.00 . A A .  183 ALA HA   1 1 
       10 18626 1 1 11 ALA HB1  H   7.308   3.368   1.584 1.00 . A A .  183 ALA HB1  1 1 
       10 18627 1 1 11 ALA HB2  H   6.186   3.307   0.223 1.00 . A A .  183 ALA HB2  1 1 
       10 18628 1 1 11 ALA HB3  H   6.661   1.820   1.043 1.00 . A A .  183 ALA HB3  1 1 
       10 18629 1 1 11 ALA N    N   4.909   4.462   2.291 1.00 . A A .  183 ALA N    1 1 
       10 18630 1 1 11 ALA O    O   4.974   1.404   3.940 1.00 . A A .  183 ALA O    1 1 
       10 18631 1 1 12 PHE C    C   5.849   2.898   6.656 1.00 . A A .  184 PHE C    1 1 
       10 18632 1 1 12 PHE CA   C   6.934   2.631   5.588 1.00 . A A .  184 PHE CA   1 1 
       10 18633 1 1 12 PHE CB   C   8.284   3.313   5.948 1.00 . A A .  184 PHE CB   1 1 
       10 18634 1 1 12 PHE CD1  C  10.068   3.623   4.131 1.00 . A A .  184 PHE CD1  1 1 
       10 18635 1 1 12 PHE CD2  C   9.927   1.506   5.231 1.00 . A A .  184 PHE CD2  1 1 
       10 18636 1 1 12 PHE CE1  C  11.106   3.150   3.349 1.00 . A A .  184 PHE CE1  1 1 
       10 18637 1 1 12 PHE CE2  C  10.969   1.035   4.452 1.00 . A A .  184 PHE CE2  1 1 
       10 18638 1 1 12 PHE CG   C   9.453   2.810   5.086 1.00 . A A .  184 PHE CG   1 1 
       10 18639 1 1 12 PHE CZ   C  11.561   1.858   3.516 1.00 . A A .  184 PHE CZ   1 1 
       10 18640 1 1 12 PHE H    H   6.906   3.850   3.856 1.00 . A A .  184 PHE H    1 1 
       10 18641 1 1 12 PHE HA   H   7.097   1.556   5.558 1.00 . A A .  184 PHE HA   1 1 
       10 18642 1 1 12 PHE HB2  H   8.186   4.391   5.812 1.00 . A A .  184 PHE HB2  1 1 
       10 18643 1 1 12 PHE HB3  H   8.527   3.115   6.988 1.00 . A A .  184 PHE HB3  1 1 
       10 18644 1 1 12 PHE HD1  H   9.720   4.643   4.001 1.00 . A A .  184 PHE HD1  1 1 
       10 18645 1 1 12 PHE HD2  H   9.468   0.851   5.964 1.00 . A A .  184 PHE HD2  1 1 
       10 18646 1 1 12 PHE HE1  H  11.566   3.797   2.613 1.00 . A A .  184 PHE HE1  1 1 
       10 18647 1 1 12 PHE HE2  H  11.327   0.022   4.582 1.00 . A A .  184 PHE HE2  1 1 
       10 18648 1 1 12 PHE HZ   H  12.373   1.485   2.905 1.00 . A A .  184 PHE HZ   1 1 
       10 18649 1 1 12 PHE N    N   6.500   3.052   4.244 1.00 . A A .  184 PHE N    1 1 
       10 18650 1 1 12 PHE O    O   5.882   2.290   7.728 1.00 . A A .  184 PHE O    1 1 
       10 18651 1 1 13 GLY C    C   2.617   3.074   7.107 1.00 . A A .  185 GLY C    1 1 
       10 18652 1 1 13 GLY CA   C   3.757   4.082   7.230 1.00 . A A .  185 GLY CA   1 1 
       10 18653 1 1 13 GLY H    H   4.950   4.268   5.485 1.00 . A A .  185 GLY H    1 1 
       10 18654 1 1 13 GLY HA2  H   4.103   4.105   8.264 1.00 . A A .  185 GLY HA2  1 1 
       10 18655 1 1 13 GLY HA3  H   3.371   5.064   6.983 1.00 . A A .  185 GLY HA3  1 1 
       10 18656 1 1 13 GLY N    N   4.888   3.791   6.341 1.00 . A A .  185 GLY N    1 1 
       10 18657 1 1 13 GLY O    O   1.943   2.782   8.095 1.00 . A A .  185 GLY O    1 1 
       10 18658 1 1 14 LEU C    C   1.626   0.148   5.993 1.00 . A A .  186 LEU C    1 1 
       10 18659 1 1 14 LEU CA   C   1.275   1.599   5.639 1.00 . A A .  186 LEU CA   1 1 
       10 18660 1 1 14 LEU CB   C   0.744   1.750   4.180 1.00 . A A .  186 LEU CB   1 1 
       10 18661 1 1 14 LEU CD1  C   2.132   0.123   2.721 1.00 . A A .  186 LEU CD1  1 1 
       10 18662 1 1 14 LEU CD2  C   1.172   2.230   1.700 1.00 . A A .  186 LEU CD2  1 1 
       10 18663 1 1 14 LEU CG   C   1.740   1.578   2.980 1.00 . A A .  186 LEU CG   1 1 
       10 18664 1 1 14 LEU H    H   3.009   2.744   5.164 1.00 . A A .  186 LEU H    1 1 
       10 18665 1 1 14 LEU HA   H   0.469   1.900   6.310 1.00 . A A .  186 LEU HA   1 1 
       10 18666 1 1 14 LEU HB2  H  -0.071   1.042   4.044 1.00 . A A .  186 LEU HB2  1 1 
       10 18667 1 1 14 LEU HB3  H   0.321   2.740   4.113 1.00 . A A .  186 LEU HB3  1 1 
       10 18668 1 1 14 LEU HD11 H   2.805   0.071   1.883 1.00 . A A .  186 LEU HD11 1 1 
       10 18669 1 1 14 LEU HD12 H   1.246  -0.466   2.505 1.00 . A A .  186 LEU HD12 1 1 
       10 18670 1 1 14 LEU HD13 H   2.624  -0.282   3.592 1.00 . A A .  186 LEU HD13 1 1 
       10 18671 1 1 14 LEU HD21 H   0.238   1.757   1.424 1.00 . A A .  186 LEU HD21 1 1 
       10 18672 1 1 14 LEU HD22 H   1.880   2.130   0.890 1.00 . A A .  186 LEU HD22 1 1 
       10 18673 1 1 14 LEU HD23 H   0.994   3.285   1.877 1.00 . A A .  186 LEU HD23 1 1 
       10 18674 1 1 14 LEU HG   H   2.653   2.107   3.223 1.00 . A A .  186 LEU HG   1 1 
       10 18675 1 1 14 LEU N    N   2.402   2.523   5.897 1.00 . A A .  186 LEU N    1 1 
       10 18676 1 1 14 LEU O    O   0.739  -0.637   6.352 1.00 . A A .  186 LEU O    1 1 
       10 18677 1 1 15 THR C    C   3.504  -1.738   7.738 1.00 . A A .  187 THR C    1 1 
       10 18678 1 1 15 THR CA   C   3.391  -1.559   6.216 1.00 . A A .  187 THR CA   1 1 
       10 18679 1 1 15 THR CB   C   4.757  -1.901   5.519 1.00 . A A .  187 THR CB   1 1 
       10 18680 1 1 15 THR CG2  C   5.914  -1.012   6.006 1.00 . A A .  187 THR CG2  1 1 
       10 18681 1 1 15 THR H    H   3.567   0.466   5.564 1.00 . A A .  187 THR H    1 1 
       10 18682 1 1 15 THR HA   H   2.646  -2.265   5.846 1.00 . A A .  187 THR HA   1 1 
       10 18683 1 1 15 THR HB   H   4.635  -1.748   4.452 1.00 . A A .  187 THR HB   1 1 
       10 18684 1 1 15 THR HG1  H   4.346  -3.749   6.115 1.00 . A A .  187 THR HG1  1 1 
       10 18685 1 1 15 THR HG21 H   6.053  -1.140   7.072 1.00 . A A .  187 THR HG21 1 1 
       10 18686 1 1 15 THR HG22 H   5.692   0.028   5.794 1.00 . A A .  187 THR HG22 1 1 
       10 18687 1 1 15 THR HG23 H   6.828  -1.290   5.496 1.00 . A A .  187 THR HG23 1 1 
       10 18688 1 1 15 THR N    N   2.918  -0.205   5.883 1.00 . A A .  187 THR N    1 1 
       10 18689 1 1 15 THR O    O   3.429  -2.860   8.236 1.00 . A A .  187 THR O    1 1 
       10 18690 1 1 15 THR OG1  O   5.103  -3.287   5.733 1.00 . A A .  187 THR OG1  1 1 
       10 18691 1 1 16 LYS C    C   2.351  -0.603  10.614 1.00 . A A .  188 LYS C    1 1 
       10 18692 1 1 16 LYS CA   C   3.751  -0.649   9.962 1.00 . A A .  188 LYS CA   1 1 
       10 18693 1 1 16 LYS CB   C   4.629   0.500  10.505 1.00 . A A .  188 LYS CB   1 1 
       10 18694 1 1 16 LYS CD   C   4.848   3.016  11.046 1.00 . A A .  188 LYS CD   1 1 
       10 18695 1 1 16 LYS CE   C   5.020   2.760  12.553 1.00 . A A .  188 LYS CE   1 1 
       10 18696 1 1 16 LYS CG   C   4.008   1.916  10.366 1.00 . A A .  188 LYS CG   1 1 
       10 18697 1 1 16 LYS H    H   3.740   0.247   8.026 1.00 . A A .  188 LYS H    1 1 
       10 18698 1 1 16 LYS HA   H   4.214  -1.590  10.245 1.00 . A A .  188 LYS HA   1 1 
       10 18699 1 1 16 LYS HB2  H   4.826   0.313  11.557 1.00 . A A .  188 LYS HB2  1 1 
       10 18700 1 1 16 LYS HB3  H   5.576   0.492   9.976 1.00 . A A .  188 LYS HB3  1 1 
       10 18701 1 1 16 LYS HD2  H   5.830   3.053  10.576 1.00 . A A .  188 LYS HD2  1 1 
       10 18702 1 1 16 LYS HD3  H   4.355   3.974  10.906 1.00 . A A .  188 LYS HD3  1 1 
       10 18703 1 1 16 LYS HE2  H   4.044   2.671  13.009 1.00 . A A .  188 LYS HE2  1 1 
       10 18704 1 1 16 LYS HE3  H   5.562   1.833  12.693 1.00 . A A .  188 LYS HE3  1 1 
       10 18705 1 1 16 LYS HG2  H   3.926   2.152   9.312 1.00 . A A .  188 LYS HG2  1 1 
       10 18706 1 1 16 LYS HG3  H   3.012   1.913  10.803 1.00 . A A .  188 LYS HG3  1 1 
       10 18707 1 1 16 LYS HZ1  H   5.244   4.744  13.164 1.00 . A A .  188 LYS HZ1  1 1 
       10 18708 1 1 16 LYS HZ2  H   6.690   3.975  12.776 1.00 . A A .  188 LYS HZ2  1 1 
       10 18709 1 1 16 LYS HZ3  H   5.917   3.615  14.227 1.00 . A A .  188 LYS HZ3  1 1 
       10 18710 1 1 16 LYS N    N   3.669  -0.617   8.482 1.00 . A A .  188 LYS N    1 1 
       10 18711 1 1 16 LYS NZ   N   5.766   3.848  13.226 1.00 . A A .  188 LYS NZ   1 1 
       10 18712 1 1 16 LYS O    O   2.234  -0.749  11.838 1.00 . A A .  188 LYS O    1 1 
       10 18713 1 1 17 LEU C    C  -0.510  -1.779  10.775 1.00 . A A .  189 LEU C    1 1 
       10 18714 1 1 17 LEU CA   C  -0.101  -0.390  10.251 1.00 . A A .  189 LEU CA   1 1 
       10 18715 1 1 17 LEU CB   C  -1.059   0.045   9.105 1.00 . A A .  189 LEU CB   1 1 
       10 18716 1 1 17 LEU CD1  C  -1.955   1.850   7.514 1.00 . A A .  189 LEU CD1  1 1 
       10 18717 1 1 17 LEU CD2  C  -1.422   2.459   9.925 1.00 . A A .  189 LEU CD2  1 1 
       10 18718 1 1 17 LEU CG   C  -1.039   1.563   8.723 1.00 . A A .  189 LEU CG   1 1 
       10 18719 1 1 17 LEU H    H   1.480  -0.223   8.842 1.00 . A A .  189 LEU H    1 1 
       10 18720 1 1 17 LEU HA   H  -0.179   0.328  11.065 1.00 . A A .  189 LEU HA   1 1 
       10 18721 1 1 17 LEU HB2  H  -0.808  -0.536   8.220 1.00 . A A .  189 LEU HB2  1 1 
       10 18722 1 1 17 LEU HB3  H  -2.076  -0.212   9.390 1.00 . A A .  189 LEU HB3  1 1 
       10 18723 1 1 17 LEU HD11 H  -1.929   2.907   7.273 1.00 . A A .  189 LEU HD11 1 1 
       10 18724 1 1 17 LEU HD12 H  -2.971   1.563   7.743 1.00 . A A .  189 LEU HD12 1 1 
       10 18725 1 1 17 LEU HD13 H  -1.613   1.288   6.654 1.00 . A A .  189 LEU HD13 1 1 
       10 18726 1 1 17 LEU HD21 H  -1.377   3.502   9.633 1.00 . A A .  189 LEU HD21 1 1 
       10 18727 1 1 17 LEU HD22 H  -0.730   2.295  10.739 1.00 . A A .  189 LEU HD22 1 1 
       10 18728 1 1 17 LEU HD23 H  -2.425   2.222  10.258 1.00 . A A .  189 LEU HD23 1 1 
       10 18729 1 1 17 LEU HG   H  -0.029   1.828   8.425 1.00 . A A .  189 LEU HG   1 1 
       10 18730 1 1 17 LEU N    N   1.302  -0.386   9.792 1.00 . A A .  189 LEU N    1 1 
       10 18731 1 1 17 LEU O    O  -0.003  -2.806  10.308 1.00 . A A .  189 LEU O    1 1 
       10 18732 1 1 18 ASN C    C  -2.920  -3.748  11.356 1.00 . A A .  190 ASN C    1 1 
       10 18733 1 1 18 ASN CA   C  -2.008  -2.998  12.352 1.00 . A A .  190 ASN CA   1 1 
       10 18734 1 1 18 ASN CB   C  -2.798  -2.630  13.639 1.00 . A A .  190 ASN CB   1 1 
       10 18735 1 1 18 ASN CG   C  -3.930  -1.633  13.373 1.00 . A A .  190 ASN CG   1 1 
       10 18736 1 1 18 ASN H    H  -1.808  -0.914  12.024 1.00 . A A .  190 ASN H    1 1 
       10 18737 1 1 18 ASN HA   H  -1.174  -3.649  12.624 1.00 . A A .  190 ASN HA   1 1 
       10 18738 1 1 18 ASN HB2  H  -3.224  -3.531  14.067 1.00 . A A .  190 ASN HB2  1 1 
       10 18739 1 1 18 ASN HB3  H  -2.115  -2.193  14.362 1.00 . A A .  190 ASN HB3  1 1 
       10 18740 1 1 18 ASN HD21 H  -5.870  -1.486  12.948 1.00 . A A .  190 ASN HD21 1 1 
       10 18741 1 1 18 ASN HD22 H  -5.253  -3.093  13.136 1.00 . A A .  190 ASN HD22 1 1 
       10 18742 1 1 18 ASN N    N  -1.453  -1.777  11.735 1.00 . A A .  190 ASN N    1 1 
       10 18743 1 1 18 ASN ND2  N  -5.137  -2.124  13.129 1.00 . A A .  190 ASN ND2  1 1 
       10 18744 1 1 18 ASN O    O  -3.253  -3.205  10.304 1.00 . A A .  190 ASN O    1 1 
       10 18745 1 1 18 ASN OD1  O  -3.720  -0.424  13.388 1.00 . A A .  190 ASN OD1  1 1 
       10 18746 1 1 19 GLU C    C  -5.241  -5.331  10.061 1.00 . A A .  191 GLU C    1 1 
       10 18747 1 1 19 GLU CA   C  -4.060  -5.936  10.870 1.00 . A A .  191 GLU CA   1 1 
       10 18748 1 1 19 GLU CB   C  -4.525  -7.162  11.705 1.00 . A A .  191 GLU CB   1 1 
       10 18749 1 1 19 GLU CD   C  -5.516  -5.841  13.712 1.00 . A A .  191 GLU CD   1 1 
       10 18750 1 1 19 GLU CG   C  -5.730  -6.943  12.654 1.00 . A A .  191 GLU CG   1 1 
       10 18751 1 1 19 GLU H    H  -3.230  -5.209  12.692 1.00 . A A .  191 GLU H    1 1 
       10 18752 1 1 19 GLU HA   H  -3.318  -6.282  10.162 1.00 . A A .  191 GLU HA   1 1 
       10 18753 1 1 19 GLU HB2  H  -4.793  -7.958  11.021 1.00 . A A .  191 GLU HB2  1 1 
       10 18754 1 1 19 GLU HB3  H  -3.684  -7.503  12.306 1.00 . A A .  191 GLU HB3  1 1 
       10 18755 1 1 19 GLU HG2  H  -6.596  -6.687  12.046 1.00 . A A .  191 GLU HG2  1 1 
       10 18756 1 1 19 GLU HG3  H  -5.934  -7.877  13.165 1.00 . A A .  191 GLU HG3  1 1 
       10 18757 1 1 19 GLU N    N  -3.371  -4.957  11.753 1.00 . A A .  191 GLU N    1 1 
       10 18758 1 1 19 GLU O    O  -5.391  -5.620   8.868 1.00 . A A .  191 GLU O    1 1 
       10 18759 1 1 19 GLU OE1  O  -4.563  -5.953  14.509 1.00 . A A .  191 GLU OE1  1 1 
       10 18760 1 1 19 GLU OE2  O  -6.273  -4.851  13.725 1.00 . A A .  191 GLU OE2  1 1 
       10 18761 1 1 20 ASP C    C  -6.833  -2.854   9.016 1.00 . A A .  192 ASP C    1 1 
       10 18762 1 1 20 ASP CA   C  -7.228  -3.846  10.111 1.00 . A A .  192 ASP CA   1 1 
       10 18763 1 1 20 ASP CB   C  -8.054  -3.119  11.209 1.00 . A A .  192 ASP CB   1 1 
       10 18764 1 1 20 ASP CG   C  -9.334  -2.450  10.669 1.00 . A A .  192 ASP CG   1 1 
       10 18765 1 1 20 ASP H    H  -5.799  -4.239  11.629 1.00 . A A .  192 ASP H    1 1 
       10 18766 1 1 20 ASP HA   H  -7.837  -4.635   9.678 1.00 . A A .  192 ASP HA   1 1 
       10 18767 1 1 20 ASP HB2  H  -8.338  -3.830  11.977 1.00 . A A .  192 ASP HB2  1 1 
       10 18768 1 1 20 ASP HB3  H  -7.428  -2.356  11.672 1.00 . A A .  192 ASP HB3  1 1 
       10 18769 1 1 20 ASP N    N  -6.030  -4.467  10.711 1.00 . A A .  192 ASP N    1 1 
       10 18770 1 1 20 ASP O    O  -7.371  -2.877   7.902 1.00 . A A .  192 ASP O    1 1 
       10 18771 1 1 20 ASP OD1  O -10.301  -3.174  10.349 1.00 . A A .  192 ASP OD1  1 1 
       10 18772 1 1 20 ASP OD2  O  -9.392  -1.199  10.569 1.00 . A A .  192 ASP OD2  1 1 
       10 18773 1 1 21 ASP C    C  -4.591  -1.309   7.346 1.00 . A A .  193 ASP C    1 1 
       10 18774 1 1 21 ASP CA   C  -5.441  -0.868   8.543 1.00 . A A .  193 ASP CA   1 1 
       10 18775 1 1 21 ASP CB   C  -4.676   0.151   9.417 1.00 . A A .  193 ASP CB   1 1 
       10 18776 1 1 21 ASP CG   C  -5.577   0.828  10.449 1.00 . A A .  193 ASP CG   1 1 
       10 18777 1 1 21 ASP H    H  -5.418  -2.146  10.226 1.00 . A A .  193 ASP H    1 1 
       10 18778 1 1 21 ASP HA   H  -6.337  -0.384   8.160 1.00 . A A .  193 ASP HA   1 1 
       10 18779 1 1 21 ASP HB2  H  -3.870  -0.358   9.939 1.00 . A A .  193 ASP HB2  1 1 
       10 18780 1 1 21 ASP HB3  H  -4.242   0.913   8.777 1.00 . A A .  193 ASP HB3  1 1 
       10 18781 1 1 21 ASP N    N  -5.867  -2.005   9.366 1.00 . A A .  193 ASP N    1 1 
       10 18782 1 1 21 ASP O    O  -4.716  -0.727   6.264 1.00 . A A .  193 ASP O    1 1 
       10 18783 1 1 21 ASP OD1  O  -5.915   0.196  11.465 1.00 . A A .  193 ASP OD1  1 1 
       10 18784 1 1 21 ASP OD2  O  -5.984   1.986  10.226 1.00 . A A .  193 ASP OD2  1 1 
       10 18785 1 1 22 LEU C    C  -3.821  -3.604   5.412 1.00 . A A .  194 LEU C    1 1 
       10 18786 1 1 22 LEU CA   C  -2.922  -2.893   6.442 1.00 . A A .  194 LEU CA   1 1 
       10 18787 1 1 22 LEU CB   C  -1.752  -3.807   6.973 1.00 . A A .  194 LEU CB   1 1 
       10 18788 1 1 22 LEU CD1  C  -2.640  -6.279   6.962 1.00 . A A .  194 LEU CD1  1 1 
       10 18789 1 1 22 LEU CD2  C  -0.871  -5.561   8.641 1.00 . A A .  194 LEU CD2  1 1 
       10 18790 1 1 22 LEU CG   C  -2.098  -5.103   7.815 1.00 . A A .  194 LEU CG   1 1 
       10 18791 1 1 22 LEU H    H  -3.684  -2.744   8.417 1.00 . A A .  194 LEU H    1 1 
       10 18792 1 1 22 LEU HA   H  -2.469  -2.033   5.942 1.00 . A A .  194 LEU HA   1 1 
       10 18793 1 1 22 LEU HB2  H  -1.162  -4.116   6.114 1.00 . A A .  194 LEU HB2  1 1 
       10 18794 1 1 22 LEU HB3  H  -1.117  -3.172   7.586 1.00 . A A .  194 LEU HB3  1 1 
       10 18795 1 1 22 LEU HD11 H  -2.847  -7.128   7.600 1.00 . A A .  194 LEU HD11 1 1 
       10 18796 1 1 22 LEU HD12 H  -1.907  -6.564   6.214 1.00 . A A .  194 LEU HD12 1 1 
       10 18797 1 1 22 LEU HD13 H  -3.553  -5.981   6.466 1.00 . A A .  194 LEU HD13 1 1 
       10 18798 1 1 22 LEU HD21 H  -0.055  -5.822   7.979 1.00 . A A .  194 LEU HD21 1 1 
       10 18799 1 1 22 LEU HD22 H  -1.136  -6.421   9.242 1.00 . A A .  194 LEU HD22 1 1 
       10 18800 1 1 22 LEU HD23 H  -0.558  -4.759   9.296 1.00 . A A .  194 LEU HD23 1 1 
       10 18801 1 1 22 LEU HG   H  -2.881  -4.849   8.523 1.00 . A A .  194 LEU HG   1 1 
       10 18802 1 1 22 LEU N    N  -3.746  -2.347   7.535 1.00 . A A .  194 LEU N    1 1 
       10 18803 1 1 22 LEU O    O  -3.526  -3.573   4.220 1.00 . A A .  194 LEU O    1 1 
       10 18804 1 1 23 VAL C    C  -6.647  -3.670   4.203 1.00 . A A .  195 VAL C    1 1 
       10 18805 1 1 23 VAL CA   C  -5.974  -4.794   5.001 1.00 . A A .  195 VAL CA   1 1 
       10 18806 1 1 23 VAL CB   C  -7.040  -5.667   5.787 1.00 . A A .  195 VAL CB   1 1 
       10 18807 1 1 23 VAL CG1  C  -8.325  -5.945   4.956 1.00 . A A .  195 VAL CG1  1 1 
       10 18808 1 1 23 VAL CG2  C  -6.404  -7.003   6.229 1.00 . A A .  195 VAL CG2  1 1 
       10 18809 1 1 23 VAL H    H  -5.053  -4.305   6.863 1.00 . A A .  195 VAL H    1 1 
       10 18810 1 1 23 VAL HA   H  -5.460  -5.446   4.293 1.00 . A A .  195 VAL HA   1 1 
       10 18811 1 1 23 VAL HB   H  -7.329  -5.117   6.681 1.00 . A A .  195 VAL HB   1 1 
       10 18812 1 1 23 VAL HG11 H  -9.011  -6.561   5.528 1.00 . A A .  195 VAL HG11 1 1 
       10 18813 1 1 23 VAL HG12 H  -8.067  -6.456   4.038 1.00 . A A .  195 VAL HG12 1 1 
       10 18814 1 1 23 VAL HG13 H  -8.813  -5.009   4.713 1.00 . A A .  195 VAL HG13 1 1 
       10 18815 1 1 23 VAL HG21 H  -7.120  -7.590   6.795 1.00 . A A .  195 VAL HG21 1 1 
       10 18816 1 1 23 VAL HG22 H  -5.541  -6.807   6.851 1.00 . A A .  195 VAL HG22 1 1 
       10 18817 1 1 23 VAL HG23 H  -6.091  -7.564   5.357 1.00 . A A .  195 VAL HG23 1 1 
       10 18818 1 1 23 VAL N    N  -4.934  -4.226   5.889 1.00 . A A .  195 VAL N    1 1 
       10 18819 1 1 23 VAL O    O  -6.768  -3.779   2.989 1.00 . A A .  195 VAL O    1 1 
       10 18820 1 1 24 GLY C    C  -6.768  -0.829   3.114 1.00 . A A .  196 GLY C    1 1 
       10 18821 1 1 24 GLY CA   C  -7.637  -1.407   4.236 1.00 . A A .  196 GLY CA   1 1 
       10 18822 1 1 24 GLY H    H  -6.883  -2.557   5.863 1.00 . A A .  196 GLY H    1 1 
       10 18823 1 1 24 GLY HA2  H  -8.598  -1.704   3.824 1.00 . A A .  196 GLY HA2  1 1 
       10 18824 1 1 24 GLY HA3  H  -7.805  -0.641   4.984 1.00 . A A .  196 GLY HA3  1 1 
       10 18825 1 1 24 GLY N    N  -7.023  -2.574   4.892 1.00 . A A .  196 GLY N    1 1 
       10 18826 1 1 24 GLY O    O  -7.270  -0.497   2.040 1.00 . A A .  196 GLY O    1 1 
       10 18827 1 1 25 VAL C    C  -4.405  -1.255   1.163 1.00 . A A .  197 VAL C    1 1 
       10 18828 1 1 25 VAL CA   C  -4.443  -0.329   2.391 1.00 . A A .  197 VAL CA   1 1 
       10 18829 1 1 25 VAL CB   C  -3.020  -0.247   3.067 1.00 . A A .  197 VAL CB   1 1 
       10 18830 1 1 25 VAL CG1  C  -1.869  -0.112   2.028 1.00 . A A .  197 VAL CG1  1 1 
       10 18831 1 1 25 VAL CG2  C  -2.995   0.911   4.090 1.00 . A A .  197 VAL CG2  1 1 
       10 18832 1 1 25 VAL H    H  -5.143  -1.058   4.250 1.00 . A A .  197 VAL H    1 1 
       10 18833 1 1 25 VAL HA   H  -4.724   0.674   2.060 1.00 . A A .  197 VAL HA   1 1 
       10 18834 1 1 25 VAL HB   H  -2.859  -1.174   3.614 1.00 . A A .  197 VAL HB   1 1 
       10 18835 1 1 25 VAL HG11 H  -1.857  -0.981   1.381 1.00 . A A .  197 VAL HG11 1 1 
       10 18836 1 1 25 VAL HG12 H  -0.919  -0.040   2.540 1.00 . A A .  197 VAL HG12 1 1 
       10 18837 1 1 25 VAL HG13 H  -2.018   0.777   1.426 1.00 . A A .  197 VAL HG13 1 1 
       10 18838 1 1 25 VAL HG21 H  -3.173   1.854   3.583 1.00 . A A .  197 VAL HG21 1 1 
       10 18839 1 1 25 VAL HG22 H  -2.035   0.949   4.584 1.00 . A A .  197 VAL HG22 1 1 
       10 18840 1 1 25 VAL HG23 H  -3.769   0.758   4.833 1.00 . A A .  197 VAL HG23 1 1 
       10 18841 1 1 25 VAL N    N  -5.451  -0.778   3.367 1.00 . A A .  197 VAL N    1 1 
       10 18842 1 1 25 VAL O    O  -4.588  -0.791   0.023 1.00 . A A .  197 VAL O    1 1 
       10 18843 1 1 26 VAL C    C  -5.300  -3.723  -0.503 1.00 . A A .  198 VAL C    1 1 
       10 18844 1 1 26 VAL CA   C  -4.016  -3.562   0.329 1.00 . A A .  198 VAL CA   1 1 
       10 18845 1 1 26 VAL CB   C  -3.517  -4.965   0.842 1.00 . A A .  198 VAL CB   1 1 
       10 18846 1 1 26 VAL CG1  C  -2.198  -4.823   1.640 1.00 . A A .  198 VAL CG1  1 1 
       10 18847 1 1 26 VAL CG2  C  -4.594  -5.736   1.649 1.00 . A A .  198 VAL CG2  1 1 
       10 18848 1 1 26 VAL H    H  -4.165  -2.875   2.338 1.00 . A A .  198 VAL H    1 1 
       10 18849 1 1 26 VAL HA   H  -3.243  -3.165  -0.334 1.00 . A A .  198 VAL HA   1 1 
       10 18850 1 1 26 VAL HB   H  -3.286  -5.562  -0.043 1.00 . A A .  198 VAL HB   1 1 
       10 18851 1 1 26 VAL HG11 H  -1.860  -5.799   1.970 1.00 . A A .  198 VAL HG11 1 1 
       10 18852 1 1 26 VAL HG12 H  -2.354  -4.192   2.503 1.00 . A A .  198 VAL HG12 1 1 
       10 18853 1 1 26 VAL HG13 H  -1.431  -4.382   1.012 1.00 . A A .  198 VAL HG13 1 1 
       10 18854 1 1 26 VAL HG21 H  -4.866  -5.167   2.530 1.00 . A A .  198 VAL HG21 1 1 
       10 18855 1 1 26 VAL HG22 H  -4.212  -6.702   1.955 1.00 . A A .  198 VAL HG22 1 1 
       10 18856 1 1 26 VAL HG23 H  -5.476  -5.882   1.038 1.00 . A A .  198 VAL HG23 1 1 
       10 18857 1 1 26 VAL N    N  -4.194  -2.570   1.410 1.00 . A A .  198 VAL N    1 1 
       10 18858 1 1 26 VAL O    O  -5.236  -4.091  -1.676 1.00 . A A .  198 VAL O    1 1 
       10 18859 1 1 27 GLN C    C  -7.901  -2.238  -1.495 1.00 . A A .  199 GLN C    1 1 
       10 18860 1 1 27 GLN CA   C  -7.758  -3.436  -0.559 1.00 . A A .  199 GLN CA   1 1 
       10 18861 1 1 27 GLN CB   C  -8.944  -3.503   0.449 1.00 . A A .  199 GLN CB   1 1 
       10 18862 1 1 27 GLN CD   C  -9.664  -6.036   0.452 1.00 . A A .  199 GLN CD   1 1 
       10 18863 1 1 27 GLN CG   C  -9.054  -4.840   1.225 1.00 . A A .  199 GLN CG   1 1 
       10 18864 1 1 27 GLN H    H  -6.424  -3.153   1.055 1.00 . A A .  199 GLN H    1 1 
       10 18865 1 1 27 GLN HA   H  -7.777  -4.341  -1.163 1.00 . A A .  199 GLN HA   1 1 
       10 18866 1 1 27 GLN HB2  H  -8.827  -2.701   1.171 1.00 . A A .  199 GLN HB2  1 1 
       10 18867 1 1 27 GLN HB3  H  -9.876  -3.349  -0.090 1.00 . A A .  199 GLN HB3  1 1 
       10 18868 1 1 27 GLN HE21 H  -9.965  -6.866  -1.335 1.00 . A A .  199 GLN HE21 1 1 
       10 18869 1 1 27 GLN HE22 H  -9.125  -5.365  -1.350 1.00 . A A .  199 GLN HE22 1 1 
       10 18870 1 1 27 GLN HG2  H  -8.058  -5.132   1.543 1.00 . A A .  199 GLN HG2  1 1 
       10 18871 1 1 27 GLN HG3  H  -9.657  -4.667   2.115 1.00 . A A .  199 GLN HG3  1 1 
       10 18872 1 1 27 GLN N    N  -6.458  -3.412   0.117 1.00 . A A .  199 GLN N    1 1 
       10 18873 1 1 27 GLN NE2  N  -9.573  -6.088  -0.879 1.00 . A A .  199 GLN NE2  1 1 
       10 18874 1 1 27 GLN O    O  -8.191  -2.423  -2.662 1.00 . A A .  199 GLN O    1 1 
       10 18875 1 1 27 GLN OE1  O -10.242  -6.929   1.069 1.00 . A A .  199 GLN OE1  1 1 
       10 18876 1 1 28 MET C    C  -6.941   0.219  -3.059 1.00 . A A .  200 MET C    1 1 
       10 18877 1 1 28 MET CA   C  -7.837   0.228  -1.804 1.00 . A A .  200 MET CA   1 1 
       10 18878 1 1 28 MET CB   C  -7.602   1.533  -0.981 1.00 . A A .  200 MET CB   1 1 
       10 18879 1 1 28 MET CE   C  -7.007   3.726   1.398 1.00 . A A .  200 MET CE   1 1 
       10 18880 1 1 28 MET CG   C  -8.590   1.740   0.185 1.00 . A A .  200 MET CG   1 1 
       10 18881 1 1 28 MET H    H  -7.328  -0.929  -0.072 1.00 . A A .  200 MET H    1 1 
       10 18882 1 1 28 MET HA   H  -8.871   0.224  -2.140 1.00 . A A .  200 MET HA   1 1 
       10 18883 1 1 28 MET HB2  H  -6.597   1.516  -0.575 1.00 . A A .  200 MET HB2  1 1 
       10 18884 1 1 28 MET HB3  H  -7.691   2.381  -1.647 1.00 . A A .  200 MET HB3  1 1 
       10 18885 1 1 28 MET HE1  H  -6.924   4.734   1.776 1.00 . A A .  200 MET HE1  1 1 
       10 18886 1 1 28 MET HE2  H  -6.298   3.583   0.597 1.00 . A A .  200 MET HE2  1 1 
       10 18887 1 1 28 MET HE3  H  -6.797   3.026   2.195 1.00 . A A .  200 MET HE3  1 1 
       10 18888 1 1 28 MET HG2  H  -9.585   1.456  -0.139 1.00 . A A .  200 MET HG2  1 1 
       10 18889 1 1 28 MET HG3  H  -8.295   1.103   1.010 1.00 . A A .  200 MET HG3  1 1 
       10 18890 1 1 28 MET N    N  -7.649  -1.007  -0.993 1.00 . A A .  200 MET N    1 1 
       10 18891 1 1 28 MET O    O  -7.351   0.701  -4.123 1.00 . A A .  200 MET O    1 1 
       10 18892 1 1 28 MET SD   S  -8.670   3.453   0.783 1.00 . A A .  200 MET SD   1 1 
       10 18893 1 1 29 VAL C    C  -5.212  -1.603  -5.056 1.00 . A A .  201 VAL C    1 1 
       10 18894 1 1 29 VAL CA   C  -4.800  -0.471  -4.071 1.00 . A A .  201 VAL CA   1 1 
       10 18895 1 1 29 VAL CB   C  -3.293  -0.643  -3.613 1.00 . A A .  201 VAL CB   1 1 
       10 18896 1 1 29 VAL CG1  C  -2.839   0.537  -2.710 1.00 . A A .  201 VAL CG1  1 1 
       10 18897 1 1 29 VAL CG2  C  -3.031  -2.010  -2.930 1.00 . A A .  201 VAL CG2  1 1 
       10 18898 1 1 29 VAL H    H  -5.474  -0.740  -2.067 1.00 . A A .  201 VAL H    1 1 
       10 18899 1 1 29 VAL HA   H  -4.861   0.476  -4.615 1.00 . A A .  201 VAL HA   1 1 
       10 18900 1 1 29 VAL HB   H  -2.678  -0.607  -4.514 1.00 . A A .  201 VAL HB   1 1 
       10 18901 1 1 29 VAL HG11 H  -3.446   0.569  -1.814 1.00 . A A .  201 VAL HG11 1 1 
       10 18902 1 1 29 VAL HG12 H  -2.951   1.472  -3.246 1.00 . A A .  201 VAL HG12 1 1 
       10 18903 1 1 29 VAL HG13 H  -1.797   0.415  -2.433 1.00 . A A .  201 VAL HG13 1 1 
       10 18904 1 1 29 VAL HG21 H  -3.286  -2.814  -3.611 1.00 . A A .  201 VAL HG21 1 1 
       10 18905 1 1 29 VAL HG22 H  -3.638  -2.096  -2.040 1.00 . A A .  201 VAL HG22 1 1 
       10 18906 1 1 29 VAL HG23 H  -1.985  -2.098  -2.659 1.00 . A A .  201 VAL HG23 1 1 
       10 18907 1 1 29 VAL N    N  -5.735  -0.367  -2.939 1.00 . A A .  201 VAL N    1 1 
       10 18908 1 1 29 VAL O    O  -5.075  -1.423  -6.260 1.00 . A A .  201 VAL O    1 1 
       10 18909 1 1 30 THR C    C  -7.484  -3.794  -6.053 1.00 . A A .  202 THR C    1 1 
       10 18910 1 1 30 THR CA   C  -6.073  -3.921  -5.418 1.00 . A A .  202 THR CA   1 1 
       10 18911 1 1 30 THR CB   C  -5.943  -5.290  -4.641 1.00 . A A .  202 THR CB   1 1 
       10 18912 1 1 30 THR CG2  C  -7.138  -5.573  -3.701 1.00 . A A .  202 THR CG2  1 1 
       10 18913 1 1 30 THR H    H  -5.905  -2.820  -3.581 1.00 . A A .  202 THR H    1 1 
       10 18914 1 1 30 THR HA   H  -5.342  -3.936  -6.229 1.00 . A A .  202 THR HA   1 1 
       10 18915 1 1 30 THR HB   H  -5.036  -5.260  -4.044 1.00 . A A .  202 THR HB   1 1 
       10 18916 1 1 30 THR HG1  H  -6.642  -6.437  -6.088 1.00 . A A .  202 THR HG1  1 1 
       10 18917 1 1 30 THR HG21 H  -7.242  -4.763  -2.990 1.00 . A A .  202 THR HG21 1 1 
       10 18918 1 1 30 THR HG22 H  -6.973  -6.496  -3.161 1.00 . A A .  202 THR HG22 1 1 
       10 18919 1 1 30 THR HG23 H  -8.051  -5.660  -4.279 1.00 . A A .  202 THR HG23 1 1 
       10 18920 1 1 30 THR N    N  -5.743  -2.753  -4.550 1.00 . A A .  202 THR N    1 1 
       10 18921 1 1 30 THR O    O  -7.762  -4.405  -7.091 1.00 . A A .  202 THR O    1 1 
       10 18922 1 1 30 THR OG1  O  -5.829  -6.373  -5.576 1.00 . A A .  202 THR OG1  1 1 
       10 18923 1 1 31 ASP C    C  -9.759  -1.633  -6.924 1.00 . A A .  203 ASP C    1 1 
       10 18924 1 1 31 ASP CA   C  -9.743  -2.755  -5.883 1.00 . A A .  203 ASP CA   1 1 
       10 18925 1 1 31 ASP CB   C -10.679  -2.408  -4.684 1.00 . A A .  203 ASP CB   1 1 
       10 18926 1 1 31 ASP CG   C -11.139  -3.659  -3.907 1.00 . A A .  203 ASP CG   1 1 
       10 18927 1 1 31 ASP H    H  -8.058  -2.546  -4.615 1.00 . A A .  203 ASP H    1 1 
       10 18928 1 1 31 ASP HA   H -10.102  -3.668  -6.356 1.00 . A A .  203 ASP HA   1 1 
       10 18929 1 1 31 ASP HB2  H -10.145  -1.747  -3.997 1.00 . A A .  203 ASP HB2  1 1 
       10 18930 1 1 31 ASP HB3  H -11.560  -1.879  -5.047 1.00 . A A .  203 ASP HB3  1 1 
       10 18931 1 1 31 ASP N    N  -8.358  -2.998  -5.420 1.00 . A A .  203 ASP N    1 1 
       10 18932 1 1 31 ASP O    O -10.572  -1.655  -7.859 1.00 . A A .  203 ASP O    1 1 
       10 18933 1 1 31 ASP OD1  O -10.378  -4.192  -3.072 1.00 . A A .  203 ASP OD1  1 1 
       10 18934 1 1 31 ASP OD2  O -12.272  -4.136  -4.150 1.00 . A A .  203 ASP OD2  1 1 
       10 18935 1 1 32 ASN C    C  -7.374   0.211  -8.538 1.00 . A A .  204 ASN C    1 1 
       10 18936 1 1 32 ASN CA   C  -8.667   0.451  -7.723 1.00 . A A .  204 ASN CA   1 1 
       10 18937 1 1 32 ASN CB   C  -8.588   1.799  -6.959 1.00 . A A .  204 ASN CB   1 1 
       10 18938 1 1 32 ASN CG   C  -9.817   2.083  -6.091 1.00 . A A .  204 ASN CG   1 1 
       10 18939 1 1 32 ASN H    H  -8.330  -0.627  -5.918 1.00 . A A .  204 ASN H    1 1 
       10 18940 1 1 32 ASN HA   H  -9.511   0.477  -8.406 1.00 . A A .  204 ASN HA   1 1 
       10 18941 1 1 32 ASN HB2  H  -7.712   1.793  -6.320 1.00 . A A .  204 ASN HB2  1 1 
       10 18942 1 1 32 ASN HB3  H  -8.489   2.609  -7.673 1.00 . A A .  204 ASN HB3  1 1 
       10 18943 1 1 32 ASN HD21 H -10.365   2.752  -4.302 1.00 . A A .  204 ASN HD21 1 1 
       10 18944 1 1 32 ASN HD22 H  -8.663   2.683  -4.593 1.00 . A A .  204 ASN HD22 1 1 
       10 18945 1 1 32 ASN N    N  -8.864  -0.643  -6.750 1.00 . A A .  204 ASN N    1 1 
       10 18946 1 1 32 ASN ND2  N  -9.594   2.553  -4.871 1.00 . A A .  204 ASN ND2  1 1 
       10 18947 1 1 32 ASN O    O  -6.760   1.164  -9.025 1.00 . A A .  204 ASN O    1 1 
       10 18948 1 1 32 ASN OD1  O -10.952   1.827  -6.487 1.00 . A A .  204 ASN OD1  1 1 
       10 18949 1 1 33 LYS C    C  -5.600  -0.962 -10.768 1.00 . A A .  205 LYS C    1 1 
       10 18950 1 1 33 LYS CA   C  -5.731  -1.497  -9.330 1.00 . A A .  205 LYS CA   1 1 
       10 18951 1 1 33 LYS CB   C  -5.579  -3.052  -9.268 1.00 . A A .  205 LYS CB   1 1 
       10 18952 1 1 33 LYS CD   C  -4.023  -3.842 -11.208 1.00 . A A .  205 LYS CD   1 1 
       10 18953 1 1 33 LYS CE   C  -2.601  -4.259 -11.622 1.00 . A A .  205 LYS CE   1 1 
       10 18954 1 1 33 LYS CG   C  -4.184  -3.619  -9.683 1.00 . A A .  205 LYS CG   1 1 
       10 18955 1 1 33 LYS H    H  -7.622  -1.781  -8.409 1.00 . A A .  205 LYS H    1 1 
       10 18956 1 1 33 LYS HA   H  -4.941  -1.061  -8.724 1.00 . A A .  205 LYS HA   1 1 
       10 18957 1 1 33 LYS HB2  H  -5.770  -3.365  -8.245 1.00 . A A .  205 LYS HB2  1 1 
       10 18958 1 1 33 LYS HB3  H  -6.341  -3.504  -9.899 1.00 . A A .  205 LYS HB3  1 1 
       10 18959 1 1 33 LYS HD2  H  -4.710  -4.617 -11.520 1.00 . A A .  205 LYS HD2  1 1 
       10 18960 1 1 33 LYS HD3  H  -4.276  -2.922 -11.722 1.00 . A A .  205 LYS HD3  1 1 
       10 18961 1 1 33 LYS HE2  H  -1.899  -3.491 -11.313 1.00 . A A .  205 LYS HE2  1 1 
       10 18962 1 1 33 LYS HE3  H  -2.345  -5.191 -11.138 1.00 . A A .  205 LYS HE3  1 1 
       10 18963 1 1 33 LYS HG2  H  -3.419  -2.927  -9.350 1.00 . A A .  205 LYS HG2  1 1 
       10 18964 1 1 33 LYS HG3  H  -4.030  -4.571  -9.174 1.00 . A A .  205 LYS HG3  1 1 
       10 18965 1 1 33 LYS HZ1  H  -2.874  -3.598 -13.580 1.00 . A A .  205 LYS HZ1  1 1 
       10 18966 1 1 33 LYS HZ2  H  -3.020  -5.275 -13.399 1.00 . A A .  205 LYS HZ2  1 1 
       10 18967 1 1 33 LYS HZ3  H  -1.493  -4.548 -13.366 1.00 . A A .  205 LYS HZ3  1 1 
       10 18968 1 1 33 LYS N    N  -7.009  -1.085  -8.710 1.00 . A A .  205 LYS N    1 1 
       10 18969 1 1 33 LYS NZ   N  -2.489  -4.433 -13.095 1.00 . A A .  205 LYS NZ   1 1 
       10 18970 1 1 33 LYS O    O  -6.424  -1.271 -11.629 1.00 . A A .  205 LYS O    1 1 
       10 18971 1 1 34 THR C    C  -3.186  -0.372 -13.041 1.00 . A A .  206 THR C    1 1 
       10 18972 1 1 34 THR CA   C  -4.247   0.473 -12.280 1.00 . A A .  206 THR CA   1 1 
       10 18973 1 1 34 THR CB   C  -3.743   1.944 -12.039 1.00 . A A .  206 THR CB   1 1 
       10 18974 1 1 34 THR CG2  C  -4.785   2.764 -11.252 1.00 . A A .  206 THR CG2  1 1 
       10 18975 1 1 34 THR H    H  -3.945   0.011 -10.242 1.00 . A A .  206 THR H    1 1 
       10 18976 1 1 34 THR HA   H  -5.154   0.513 -12.877 1.00 . A A .  206 THR HA   1 1 
       10 18977 1 1 34 THR HB   H  -3.584   2.423 -13.002 1.00 . A A .  206 THR HB   1 1 
       10 18978 1 1 34 THR HG1  H  -2.682   1.976 -10.369 1.00 . A A .  206 THR HG1  1 1 
       10 18979 1 1 34 THR HG21 H  -5.727   2.768 -11.783 1.00 . A A .  206 THR HG21 1 1 
       10 18980 1 1 34 THR HG22 H  -4.439   3.781 -11.135 1.00 . A A .  206 THR HG22 1 1 
       10 18981 1 1 34 THR HG23 H  -4.928   2.321 -10.273 1.00 . A A .  206 THR HG23 1 1 
       10 18982 1 1 34 THR N    N  -4.555  -0.158 -10.990 1.00 . A A .  206 THR N    1 1 
       10 18983 1 1 34 THR O    O  -2.465  -1.145 -12.408 1.00 . A A .  206 THR O    1 1 
       10 18984 1 1 34 THR OG1  O  -2.500   1.945 -11.315 1.00 . A A .  206 THR OG1  1 1 
       10 18985 1 1 35 PRO C    C  -0.604  -0.601 -14.928 1.00 . A A .  207 PRO C    1 1 
       10 18986 1 1 35 PRO CA   C  -2.065  -1.057 -15.181 1.00 . A A .  207 PRO CA   1 1 
       10 18987 1 1 35 PRO CB   C  -2.499  -0.813 -16.647 1.00 . A A .  207 PRO CB   1 1 
       10 18988 1 1 35 PRO CD   C  -3.855   0.633 -15.297 1.00 . A A .  207 PRO CD   1 1 
       10 18989 1 1 35 PRO CG   C  -3.135   0.543 -16.625 1.00 . A A .  207 PRO CG   1 1 
       10 18990 1 1 35 PRO HA   H  -2.147  -2.117 -14.947 1.00 . A A .  207 PRO HA   1 1 
       10 18991 1 1 35 PRO HB2  H  -1.639  -0.844 -17.314 1.00 . A A .  207 PRO HB2  1 1 
       10 18992 1 1 35 PRO HB3  H  -3.212  -1.576 -16.954 1.00 . A A .  207 PRO HB3  1 1 
       10 18993 1 1 35 PRO HD2  H  -3.848   1.654 -14.930 1.00 . A A .  207 PRO HD2  1 1 
       10 18994 1 1 35 PRO HD3  H  -4.874   0.276 -15.389 1.00 . A A .  207 PRO HD3  1 1 
       10 18995 1 1 35 PRO HG2  H  -2.371   1.315 -16.700 1.00 . A A .  207 PRO HG2  1 1 
       10 18996 1 1 35 PRO HG3  H  -3.837   0.642 -17.448 1.00 . A A .  207 PRO HG3  1 1 
       10 18997 1 1 35 PRO N    N  -3.061  -0.259 -14.403 1.00 . A A .  207 PRO N    1 1 
       10 18998 1 1 35 PRO O    O   0.340  -1.324 -15.256 1.00 . A A .  207 PRO O    1 1 
       10 18999 1 1 36 GLU C    C   1.471   0.654 -12.758 1.00 . A A .  208 GLU C    1 1 
       10 19000 1 1 36 GLU CA   C   0.860   1.207 -14.059 1.00 . A A .  208 GLU CA   1 1 
       10 19001 1 1 36 GLU CB   C   0.706   2.749 -14.002 1.00 . A A .  208 GLU CB   1 1 
       10 19002 1 1 36 GLU CD   C  -0.011   4.892 -15.248 1.00 . A A .  208 GLU CD   1 1 
       10 19003 1 1 36 GLU CG   C   0.273   3.384 -15.343 1.00 . A A .  208 GLU CG   1 1 
       10 19004 1 1 36 GLU H    H  -1.251   1.076 -14.038 1.00 . A A .  208 GLU H    1 1 
       10 19005 1 1 36 GLU HA   H   1.525   0.961 -14.886 1.00 . A A .  208 GLU HA   1 1 
       10 19006 1 1 36 GLU HB2  H  -0.033   2.997 -13.244 1.00 . A A .  208 GLU HB2  1 1 
       10 19007 1 1 36 GLU HB3  H   1.657   3.190 -13.707 1.00 . A A .  208 GLU HB3  1 1 
       10 19008 1 1 36 GLU HG2  H   1.064   3.232 -16.070 1.00 . A A .  208 GLU HG2  1 1 
       10 19009 1 1 36 GLU HG3  H  -0.623   2.873 -15.689 1.00 . A A .  208 GLU HG3  1 1 
       10 19010 1 1 36 GLU N    N  -0.448   0.593 -14.324 1.00 . A A .  208 GLU N    1 1 
       10 19011 1 1 36 GLU O    O   2.609   0.171 -12.770 1.00 . A A .  208 GLU O    1 1 
       10 19012 1 1 36 GLU OE1  O   0.872   5.653 -14.795 1.00 . A A .  208 GLU OE1  1 1 
       10 19013 1 1 36 GLU OE2  O  -1.116   5.335 -15.636 1.00 . A A .  208 GLU OE2  1 1 
       10 19014 1 1 37 MET C    C   1.714  -1.131 -10.291 1.00 . A A .  209 MET C    1 1 
       10 19015 1 1 37 MET CA   C   1.141   0.293 -10.286 1.00 . A A .  209 MET CA   1 1 
       10 19016 1 1 37 MET CB   C  -0.024   0.392  -9.276 1.00 . A A .  209 MET CB   1 1 
       10 19017 1 1 37 MET CE   C  -1.968  -1.215  -7.097 1.00 . A A .  209 MET CE   1 1 
       10 19018 1 1 37 MET CG   C  -1.257  -0.440  -9.652 1.00 . A A .  209 MET CG   1 1 
       10 19019 1 1 37 MET H    H  -0.217   1.077 -11.739 1.00 . A A .  209 MET H    1 1 
       10 19020 1 1 37 MET HA   H   1.926   0.981  -9.975 1.00 . A A .  209 MET HA   1 1 
       10 19021 1 1 37 MET HB2  H   0.320   0.072  -8.296 1.00 . A A .  209 MET HB2  1 1 
       10 19022 1 1 37 MET HB3  H  -0.328   1.432  -9.204 1.00 . A A .  209 MET HB3  1 1 
       10 19023 1 1 37 MET HE1  H  -1.768  -2.229  -7.410 1.00 . A A .  209 MET HE1  1 1 
       10 19024 1 1 37 MET HE2  H  -2.697  -1.219  -6.304 1.00 . A A .  209 MET HE2  1 1 
       10 19025 1 1 37 MET HE3  H  -1.058  -0.756  -6.745 1.00 . A A .  209 MET HE3  1 1 
       10 19026 1 1 37 MET HG2  H  -1.617  -0.105 -10.618 1.00 . A A .  209 MET HG2  1 1 
       10 19027 1 1 37 MET HG3  H  -0.976  -1.483  -9.730 1.00 . A A .  209 MET HG3  1 1 
       10 19028 1 1 37 MET N    N   0.694   0.721 -11.644 1.00 . A A .  209 MET N    1 1 
       10 19029 1 1 37 MET O    O   1.177  -2.022 -10.968 1.00 . A A .  209 MET O    1 1 
       10 19030 1 1 37 MET SD   S  -2.607  -0.284  -8.472 1.00 . A A .  209 MET SD   1 1 
       10 19031 1 1 38 ASN C    C   3.085  -3.508  -8.350 1.00 . A A .  210 ASN C    1 1 
       10 19032 1 1 38 ASN CA   C   3.508  -2.663  -9.557 1.00 . A A .  210 ASN CA   1 1 
       10 19033 1 1 38 ASN CB   C   5.062  -2.499  -9.610 1.00 . A A .  210 ASN CB   1 1 
       10 19034 1 1 38 ASN CG   C   5.595  -1.726 -10.823 1.00 . A A .  210 ASN CG   1 1 
       10 19035 1 1 38 ASN H    H   3.121  -0.644  -8.910 1.00 . A A .  210 ASN H    1 1 
       10 19036 1 1 38 ASN HA   H   3.197  -3.196 -10.455 1.00 . A A .  210 ASN HA   1 1 
       10 19037 1 1 38 ASN HB2  H   5.389  -1.979  -8.722 1.00 . A A .  210 ASN HB2  1 1 
       10 19038 1 1 38 ASN HB3  H   5.515  -3.488  -9.612 1.00 . A A .  210 ASN HB3  1 1 
       10 19039 1 1 38 ASN HD21 H   5.451  -0.016 -11.842 1.00 . A A .  210 ASN HD21 1 1 
       10 19040 1 1 38 ASN HD22 H   4.435  -0.154 -10.455 1.00 . A A .  210 ASN HD22 1 1 
       10 19041 1 1 38 ASN N    N   2.805  -1.356  -9.527 1.00 . A A .  210 ASN N    1 1 
       10 19042 1 1 38 ASN ND2  N   5.108  -0.510 -11.060 1.00 . A A .  210 ASN ND2  1 1 
       10 19043 1 1 38 ASN O    O   3.854  -3.676  -7.400 1.00 . A A .  210 ASN O    1 1 
       10 19044 1 1 38 ASN OD1  O   6.505  -2.194 -11.510 1.00 . A A .  210 ASN OD1  1 1 
       10 19045 1 1 39 VAL C    C   1.625  -6.329  -7.595 1.00 . A A .  211 VAL C    1 1 
       10 19046 1 1 39 VAL CA   C   1.277  -4.856  -7.317 1.00 . A A .  211 VAL CA   1 1 
       10 19047 1 1 39 VAL CB   C  -0.283  -4.672  -7.152 1.00 . A A .  211 VAL CB   1 1 
       10 19048 1 1 39 VAL CG1  C  -1.079  -5.180  -8.383 1.00 . A A .  211 VAL CG1  1 1 
       10 19049 1 1 39 VAL CG2  C  -0.789  -5.331  -5.838 1.00 . A A .  211 VAL CG2  1 1 
       10 19050 1 1 39 VAL H    H   1.271  -3.789  -9.160 1.00 . A A .  211 VAL H    1 1 
       10 19051 1 1 39 VAL HA   H   1.749  -4.556  -6.375 1.00 . A A .  211 VAL HA   1 1 
       10 19052 1 1 39 VAL HB   H  -0.470  -3.603  -7.069 1.00 . A A .  211 VAL HB   1 1 
       10 19053 1 1 39 VAL HG11 H  -0.925  -6.245  -8.507 1.00 . A A .  211 VAL HG11 1 1 
       10 19054 1 1 39 VAL HG12 H  -0.739  -4.667  -9.277 1.00 . A A .  211 VAL HG12 1 1 
       10 19055 1 1 39 VAL HG13 H  -2.137  -4.988  -8.248 1.00 . A A .  211 VAL HG13 1 1 
       10 19056 1 1 39 VAL HG21 H  -0.575  -6.394  -5.851 1.00 . A A .  211 VAL HG21 1 1 
       10 19057 1 1 39 VAL HG22 H  -1.858  -5.188  -5.738 1.00 . A A .  211 VAL HG22 1 1 
       10 19058 1 1 39 VAL HG23 H  -0.295  -4.877  -4.987 1.00 . A A .  211 VAL HG23 1 1 
       10 19059 1 1 39 VAL N    N   1.833  -3.999  -8.382 1.00 . A A .  211 VAL N    1 1 
       10 19060 1 1 39 VAL O    O   1.504  -6.807  -8.729 1.00 . A A .  211 VAL O    1 1 
       10 19061 1 1 40 THR C    C   2.084  -9.099  -5.278 1.00 . A A .  212 THR C    1 1 
       10 19062 1 1 40 THR CA   C   2.429  -8.447  -6.624 1.00 . A A .  212 THR CA   1 1 
       10 19063 1 1 40 THR CB   C   3.941  -8.674  -6.997 1.00 . A A .  212 THR CB   1 1 
       10 19064 1 1 40 THR CG2  C   4.299 -10.169  -7.098 1.00 . A A .  212 THR CG2  1 1 
       10 19065 1 1 40 THR H    H   2.209  -6.563  -5.703 1.00 . A A .  212 THR H    1 1 
       10 19066 1 1 40 THR HA   H   1.815  -8.910  -7.400 1.00 . A A .  212 THR HA   1 1 
       10 19067 1 1 40 THR HB   H   4.560  -8.218  -6.230 1.00 . A A .  212 THR HB   1 1 
       10 19068 1 1 40 THR HG1  H   3.413  -7.885  -8.740 1.00 . A A .  212 THR HG1  1 1 
       10 19069 1 1 40 THR HG21 H   5.344 -10.275  -7.368 1.00 . A A .  212 THR HG21 1 1 
       10 19070 1 1 40 THR HG22 H   3.687 -10.641  -7.852 1.00 . A A .  212 THR HG22 1 1 
       10 19071 1 1 40 THR HG23 H   4.127 -10.654  -6.144 1.00 . A A .  212 THR HG23 1 1 
       10 19072 1 1 40 THR N    N   2.089  -7.026  -6.558 1.00 . A A .  212 THR N    1 1 
       10 19073 1 1 40 THR O    O   2.853  -9.023  -4.310 1.00 . A A .  212 THR O    1 1 
       10 19074 1 1 40 THR OG1  O   4.237  -8.035  -8.259 1.00 . A A .  212 THR OG1  1 1 
       10 19075 1 1 41 ASN C    C   1.023 -11.815  -4.010 1.00 . A A .  213 ASN C    1 1 
       10 19076 1 1 41 ASN CA   C   0.394 -10.410  -4.043 1.00 . A A .  213 ASN CA   1 1 
       10 19077 1 1 41 ASN CB   C  -1.157 -10.499  -4.071 1.00 . A A .  213 ASN CB   1 1 
       10 19078 1 1 41 ASN CG   C  -1.768 -11.326  -2.921 1.00 . A A .  213 ASN CG   1 1 
       10 19079 1 1 41 ASN H    H   0.309  -9.643  -6.007 1.00 . A A .  213 ASN H    1 1 
       10 19080 1 1 41 ASN HA   H   0.694  -9.863  -3.147 1.00 . A A .  213 ASN HA   1 1 
       10 19081 1 1 41 ASN HB2  H  -1.569  -9.497  -4.020 1.00 . A A .  213 ASN HB2  1 1 
       10 19082 1 1 41 ASN HB3  H  -1.459 -10.945  -5.015 1.00 . A A .  213 ASN HB3  1 1 
       10 19083 1 1 41 ASN HD21 H  -1.533 -11.851  -1.014 1.00 . A A .  213 ASN HD21 1 1 
       10 19084 1 1 41 ASN HD22 H  -0.354 -10.756  -1.630 1.00 . A A .  213 ASN HD22 1 1 
       10 19085 1 1 41 ASN N    N   0.883  -9.684  -5.216 1.00 . A A .  213 ASN N    1 1 
       10 19086 1 1 41 ASN ND2  N  -1.158 -11.301  -1.734 1.00 . A A .  213 ASN ND2  1 1 
       10 19087 1 1 41 ASN O    O   0.608 -12.708  -4.762 1.00 . A A .  213 ASN O    1 1 
       10 19088 1 1 41 ASN OD1  O  -2.808 -11.966  -3.090 1.00 . A A .  213 ASN OD1  1 1 
       10 19089 1 1 42 ASN C    C   1.912 -13.985  -1.753 1.00 . A A .  214 ASN C    1 1 
       10 19090 1 1 42 ASN CA   C   2.651 -13.305  -2.916 1.00 . A A .  214 ASN CA   1 1 
       10 19091 1 1 42 ASN CB   C   4.172 -13.211  -2.615 1.00 . A A .  214 ASN CB   1 1 
       10 19092 1 1 42 ASN CG   C   4.820 -14.591  -2.443 1.00 . A A .  214 ASN CG   1 1 
       10 19093 1 1 42 ASN H    H   2.388 -11.214  -2.656 1.00 . A A .  214 ASN H    1 1 
       10 19094 1 1 42 ASN HA   H   2.517 -13.904  -3.819 1.00 . A A .  214 ASN HA   1 1 
       10 19095 1 1 42 ASN HB2  H   4.672 -12.702  -3.430 1.00 . A A .  214 ASN HB2  1 1 
       10 19096 1 1 42 ASN HB3  H   4.323 -12.641  -1.704 1.00 . A A .  214 ASN HB3  1 1 
       10 19097 1 1 42 ASN HD21 H   6.212 -15.575  -1.435 1.00 . A A .  214 ASN HD21 1 1 
       10 19098 1 1 42 ASN HD22 H   6.024 -13.906  -1.035 1.00 . A A .  214 ASN HD22 1 1 
       10 19099 1 1 42 ASN N    N   2.046 -11.991  -3.154 1.00 . A A .  214 ASN N    1 1 
       10 19100 1 1 42 ASN ND2  N   5.780 -14.701  -1.550 1.00 . A A .  214 ASN ND2  1 1 
       10 19101 1 1 42 ASN O    O   2.203 -13.722  -0.584 1.00 . A A .  214 ASN O    1 1 
       10 19102 1 1 42 ASN OD1  O   4.425 -15.563  -3.080 1.00 . A A .  214 ASN OD1  1 1 
       10 19103 1 1 43 VAL C    C   0.894 -16.619  -0.309 1.00 . A A .  215 VAL C    1 1 
       10 19104 1 1 43 VAL CA   C   0.092 -15.574  -1.125 1.00 . A A .  215 VAL CA   1 1 
       10 19105 1 1 43 VAL CB   C  -1.112 -16.273  -1.861 1.00 . A A .  215 VAL CB   1 1 
       10 19106 1 1 43 VAL CG1  C  -2.041 -15.220  -2.522 1.00 . A A .  215 VAL CG1  1 1 
       10 19107 1 1 43 VAL CG2  C  -0.604 -17.302  -2.909 1.00 . A A .  215 VAL CG2  1 1 
       10 19108 1 1 43 VAL H    H   0.777 -14.994  -3.053 1.00 . A A .  215 VAL H    1 1 
       10 19109 1 1 43 VAL HA   H  -0.317 -14.845  -0.430 1.00 . A A .  215 VAL HA   1 1 
       10 19110 1 1 43 VAL HB   H  -1.697 -16.810  -1.116 1.00 . A A .  215 VAL HB   1 1 
       10 19111 1 1 43 VAL HG11 H  -2.431 -14.551  -1.766 1.00 . A A .  215 VAL HG11 1 1 
       10 19112 1 1 43 VAL HG12 H  -2.872 -15.713  -3.014 1.00 . A A .  215 VAL HG12 1 1 
       10 19113 1 1 43 VAL HG13 H  -1.487 -14.644  -3.255 1.00 . A A .  215 VAL HG13 1 1 
       10 19114 1 1 43 VAL HG21 H  -0.005 -16.798  -3.656 1.00 . A A .  215 VAL HG21 1 1 
       10 19115 1 1 43 VAL HG22 H  -1.445 -17.784  -3.394 1.00 . A A .  215 VAL HG22 1 1 
       10 19116 1 1 43 VAL HG23 H   0.000 -18.056  -2.419 1.00 . A A .  215 VAL HG23 1 1 
       10 19117 1 1 43 VAL N    N   0.939 -14.844  -2.097 1.00 . A A .  215 VAL N    1 1 
       10 19118 1 1 43 VAL O    O   0.391 -17.138   0.693 1.00 . A A .  215 VAL O    1 1 
       10 19119 1 1 44 GLU C    C   3.462 -17.297   1.300 1.00 . A A .  216 GLU C    1 1 
       10 19120 1 1 44 GLU CA   C   3.030 -17.865  -0.056 1.00 . A A .  216 GLU CA   1 1 
       10 19121 1 1 44 GLU CB   C   4.251 -18.199  -0.942 1.00 . A A .  216 GLU CB   1 1 
       10 19122 1 1 44 GLU CD   C   5.082 -19.189  -3.164 1.00 . A A .  216 GLU CD   1 1 
       10 19123 1 1 44 GLU CG   C   3.874 -18.881  -2.271 1.00 . A A .  216 GLU CG   1 1 
       10 19124 1 1 44 GLU H    H   2.467 -16.473  -1.559 1.00 . A A .  216 GLU H    1 1 
       10 19125 1 1 44 GLU HA   H   2.468 -18.773   0.115 1.00 . A A .  216 GLU HA   1 1 
       10 19126 1 1 44 GLU HB2  H   4.789 -17.278  -1.164 1.00 . A A .  216 GLU HB2  1 1 
       10 19127 1 1 44 GLU HB3  H   4.918 -18.863  -0.391 1.00 . A A .  216 GLU HB3  1 1 
       10 19128 1 1 44 GLU HG2  H   3.362 -19.814  -2.048 1.00 . A A .  216 GLU HG2  1 1 
       10 19129 1 1 44 GLU HG3  H   3.190 -18.233  -2.809 1.00 . A A .  216 GLU HG3  1 1 
       10 19130 1 1 44 GLU N    N   2.139 -16.914  -0.747 1.00 . A A .  216 GLU N    1 1 
       10 19131 1 1 44 GLU O    O   3.406 -17.986   2.327 1.00 . A A .  216 GLU O    1 1 
       10 19132 1 1 44 GLU OE1  O   5.787 -20.189  -2.902 1.00 . A A .  216 GLU OE1  1 1 
       10 19133 1 1 44 GLU OE2  O   5.333 -18.439  -4.132 1.00 . A A .  216 GLU OE2  1 1 
       10 19134 1 1 45 GLU C    C   2.946 -14.571   3.045 1.00 . A A .  217 GLU C    1 1 
       10 19135 1 1 45 GLU CA   C   4.204 -15.270   2.501 1.00 . A A .  217 GLU CA   1 1 
       10 19136 1 1 45 GLU CB   C   5.289 -14.227   2.171 1.00 . A A .  217 GLU CB   1 1 
       10 19137 1 1 45 GLU CD   C   7.331 -15.768   2.501 1.00 . A A .  217 GLU CD   1 1 
       10 19138 1 1 45 GLU CG   C   6.568 -14.822   1.558 1.00 . A A .  217 GLU CG   1 1 
       10 19139 1 1 45 GLU H    H   4.021 -15.591   0.419 1.00 . A A .  217 GLU H    1 1 
       10 19140 1 1 45 GLU HA   H   4.584 -15.955   3.258 1.00 . A A .  217 GLU HA   1 1 
       10 19141 1 1 45 GLU HB2  H   4.883 -13.504   1.466 1.00 . A A .  217 GLU HB2  1 1 
       10 19142 1 1 45 GLU HB3  H   5.566 -13.702   3.081 1.00 . A A .  217 GLU HB3  1 1 
       10 19143 1 1 45 GLU HG2  H   6.290 -15.366   0.654 1.00 . A A .  217 GLU HG2  1 1 
       10 19144 1 1 45 GLU HG3  H   7.217 -14.012   1.270 1.00 . A A .  217 GLU HG3  1 1 
       10 19145 1 1 45 GLU N    N   3.889 -16.032   1.283 1.00 . A A .  217 GLU N    1 1 
       10 19146 1 1 45 GLU O    O   2.913 -14.162   4.210 1.00 . A A .  217 GLU O    1 1 
       10 19147 1 1 45 GLU OE1  O   7.827 -15.299   3.547 1.00 . A A .  217 GLU OE1  1 1 
       10 19148 1 1 45 GLU OE2  O   7.448 -16.976   2.195 1.00 . A A .  217 GLU OE2  1 1 
       10 19149 1 1 46 GLY C    C   1.016 -12.187   2.517 1.00 . A A .  218 GLY C    1 1 
       10 19150 1 1 46 GLY CA   C   0.714 -13.674   2.480 1.00 . A A .  218 GLY CA   1 1 
       10 19151 1 1 46 GLY H    H   1.988 -14.896   1.310 1.00 . A A .  218 GLY H    1 1 
       10 19152 1 1 46 GLY HA2  H  -0.030 -13.868   1.715 1.00 . A A .  218 GLY HA2  1 1 
       10 19153 1 1 46 GLY HA3  H   0.316 -13.984   3.438 1.00 . A A .  218 GLY HA3  1 1 
       10 19154 1 1 46 GLY N    N   1.917 -14.451   2.177 1.00 . A A .  218 GLY N    1 1 
       10 19155 1 1 46 GLY O    O   0.563 -11.482   3.409 1.00 . A A .  218 GLY O    1 1 
       10 19156 1 1 47 GLU C    C   1.890  -9.627   0.207 1.00 . A A .  219 GLU C    1 1 
       10 19157 1 1 47 GLU CA   C   2.355 -10.364   1.484 1.00 . A A .  219 GLU CA   1 1 
       10 19158 1 1 47 GLU CB   C   3.905 -10.456   1.548 1.00 . A A .  219 GLU CB   1 1 
       10 19159 1 1 47 GLU CD   C   6.124 -11.086   0.396 1.00 . A A .  219 GLU CD   1 1 
       10 19160 1 1 47 GLU CG   C   4.611 -10.882   0.245 1.00 . A A .  219 GLU CG   1 1 
       10 19161 1 1 47 GLU H    H   1.976 -12.313   0.776 1.00 . A A .  219 GLU H    1 1 
       10 19162 1 1 47 GLU HA   H   2.008  -9.803   2.364 1.00 . A A .  219 GLU HA   1 1 
       10 19163 1 1 47 GLU HB2  H   4.295  -9.485   1.830 1.00 . A A .  219 GLU HB2  1 1 
       10 19164 1 1 47 GLU HB3  H   4.172 -11.165   2.327 1.00 . A A .  219 GLU HB3  1 1 
       10 19165 1 1 47 GLU HG2  H   4.168 -11.809  -0.103 1.00 . A A .  219 GLU HG2  1 1 
       10 19166 1 1 47 GLU HG3  H   4.449 -10.113  -0.502 1.00 . A A .  219 GLU HG3  1 1 
       10 19167 1 1 47 GLU N    N   1.789 -11.722   1.525 1.00 . A A .  219 GLU N    1 1 
       10 19168 1 1 47 GLU O    O   1.464 -10.262  -0.762 1.00 . A A .  219 GLU O    1 1 
       10 19169 1 1 47 GLU OE1  O   6.754 -10.378   1.209 1.00 . A A .  219 GLU OE1  1 1 
       10 19170 1 1 47 GLU OE2  O   6.702 -11.928  -0.326 1.00 . A A .  219 GLU OE2  1 1 
       10 19171 1 1 48 PHE C    C   2.805  -6.532  -1.302 1.00 . A A .  220 PHE C    1 1 
       10 19172 1 1 48 PHE CA   C   1.605  -7.404  -0.905 1.00 . A A .  220 PHE CA   1 1 
       10 19173 1 1 48 PHE CB   C   0.381  -6.505  -0.490 1.00 . A A .  220 PHE CB   1 1 
       10 19174 1 1 48 PHE CD1  C  -1.667  -7.942  -0.950 1.00 . A A .  220 PHE CD1  1 1 
       10 19175 1 1 48 PHE CD2  C  -1.423  -5.911  -2.190 1.00 . A A .  220 PHE CD2  1 1 
       10 19176 1 1 48 PHE CE1  C  -2.861  -8.191  -1.597 1.00 . A A .  220 PHE CE1  1 1 
       10 19177 1 1 48 PHE CE2  C  -2.617  -6.167  -2.839 1.00 . A A .  220 PHE CE2  1 1 
       10 19178 1 1 48 PHE CG   C  -0.925  -6.800  -1.237 1.00 . A A .  220 PHE CG   1 1 
       10 19179 1 1 48 PHE CZ   C  -3.336  -7.300  -2.535 1.00 . A A .  220 PHE CZ   1 1 
       10 19180 1 1 48 PHE H    H   2.383  -7.864   1.001 1.00 . A A .  220 PHE H    1 1 
       10 19181 1 1 48 PHE HA   H   1.326  -8.024  -1.757 1.00 . A A .  220 PHE HA   1 1 
       10 19182 1 1 48 PHE HB2  H   0.182  -6.644   0.569 1.00 . A A .  220 PHE HB2  1 1 
       10 19183 1 1 48 PHE HB3  H   0.619  -5.453  -0.642 1.00 . A A .  220 PHE HB3  1 1 
       10 19184 1 1 48 PHE HD1  H  -1.298  -8.648  -0.213 1.00 . A A .  220 PHE HD1  1 1 
       10 19185 1 1 48 PHE HD2  H  -0.859  -5.017  -2.435 1.00 . A A .  220 PHE HD2  1 1 
       10 19186 1 1 48 PHE HE1  H  -3.422  -9.086  -1.364 1.00 . A A .  220 PHE HE1  1 1 
       10 19187 1 1 48 PHE HE2  H  -2.991  -5.471  -3.577 1.00 . A A .  220 PHE HE2  1 1 
       10 19188 1 1 48 PHE HZ   H  -4.277  -7.499  -3.039 1.00 . A A .  220 PHE HZ   1 1 
       10 19189 1 1 48 PHE N    N   2.004  -8.285   0.212 1.00 . A A .  220 PHE N    1 1 
       10 19190 1 1 48 PHE O    O   3.093  -5.528  -0.647 1.00 . A A .  220 PHE O    1 1 
       10 19191 1 1 49 ILE C    C   4.134  -5.182  -3.951 1.00 . A A .  221 ILE C    1 1 
       10 19192 1 1 49 ILE CA   C   4.653  -6.177  -2.889 1.00 . A A .  221 ILE CA   1 1 
       10 19193 1 1 49 ILE CB   C   5.732  -7.144  -3.506 1.00 . A A .  221 ILE CB   1 1 
       10 19194 1 1 49 ILE CD1  C   6.989  -9.388  -3.066 1.00 . A A .  221 ILE CD1  1 1 
       10 19195 1 1 49 ILE CG1  C   5.977  -8.372  -2.559 1.00 . A A .  221 ILE CG1  1 1 
       10 19196 1 1 49 ILE CG2  C   7.053  -6.379  -3.788 1.00 . A A .  221 ILE CG2  1 1 
       10 19197 1 1 49 ILE H    H   3.256  -7.759  -2.801 1.00 . A A .  221 ILE H    1 1 
       10 19198 1 1 49 ILE HA   H   5.112  -5.620  -2.069 1.00 . A A .  221 ILE HA   1 1 
       10 19199 1 1 49 ILE HB   H   5.350  -7.511  -4.461 1.00 . A A .  221 ILE HB   1 1 
       10 19200 1 1 49 ILE HD11 H   6.700  -9.743  -4.046 1.00 . A A .  221 ILE HD11 1 1 
       10 19201 1 1 49 ILE HD12 H   7.030 -10.219  -2.379 1.00 . A A .  221 ILE HD12 1 1 
       10 19202 1 1 49 ILE HD13 H   7.968  -8.924  -3.119 1.00 . A A .  221 ILE HD13 1 1 
       10 19203 1 1 49 ILE HG12 H   6.335  -8.018  -1.601 1.00 . A A .  221 ILE HG12 1 1 
       10 19204 1 1 49 ILE HG13 H   5.037  -8.898  -2.404 1.00 . A A .  221 ILE HG13 1 1 
       10 19205 1 1 49 ILE HG21 H   7.784  -7.047  -4.230 1.00 . A A .  221 ILE HG21 1 1 
       10 19206 1 1 49 ILE HG22 H   7.452  -5.979  -2.865 1.00 . A A .  221 ILE HG22 1 1 
       10 19207 1 1 49 ILE HG23 H   6.868  -5.559  -4.476 1.00 . A A .  221 ILE HG23 1 1 
       10 19208 1 1 49 ILE N    N   3.510  -6.931  -2.358 1.00 . A A .  221 ILE N    1 1 
       10 19209 1 1 49 ILE O    O   3.990  -5.544  -5.122 1.00 . A A .  221 ILE O    1 1 
       10 19210 1 1 50 ILE C    C   3.955  -1.650  -4.460 1.00 . A A .  222 ILE C    1 1 
       10 19211 1 1 50 ILE CA   C   3.130  -2.953  -4.373 1.00 . A A .  222 ILE CA   1 1 
       10 19212 1 1 50 ILE CB   C   1.642  -2.713  -3.861 1.00 . A A .  222 ILE CB   1 1 
       10 19213 1 1 50 ILE CD1  C   0.869  -0.238  -4.452 1.00 . A A .  222 ILE CD1  1 1 
       10 19214 1 1 50 ILE CG1  C   0.807  -1.732  -4.785 1.00 . A A .  222 ILE CG1  1 1 
       10 19215 1 1 50 ILE CG2  C   1.608  -2.268  -2.378 1.00 . A A .  222 ILE CG2  1 1 
       10 19216 1 1 50 ILE H    H   4.049  -3.701  -2.601 1.00 . A A .  222 ILE H    1 1 
       10 19217 1 1 50 ILE HA   H   3.060  -3.370  -5.381 1.00 . A A .  222 ILE HA   1 1 
       10 19218 1 1 50 ILE HB   H   1.155  -3.688  -3.889 1.00 . A A .  222 ILE HB   1 1 
       10 19219 1 1 50 ILE HD11 H   1.899   0.096  -4.457 1.00 . A A .  222 ILE HD11 1 1 
       10 19220 1 1 50 ILE HD12 H   0.438  -0.061  -3.478 1.00 . A A .  222 ILE HD12 1 1 
       10 19221 1 1 50 ILE HD13 H   0.313   0.320  -5.196 1.00 . A A .  222 ILE HD13 1 1 
       10 19222 1 1 50 ILE HG12 H   1.145  -1.840  -5.810 1.00 . A A .  222 ILE HG12 1 1 
       10 19223 1 1 50 ILE HG13 H  -0.235  -2.021  -4.748 1.00 . A A .  222 ILE HG13 1 1 
       10 19224 1 1 50 ILE HG21 H   2.143  -1.331  -2.264 1.00 . A A .  222 ILE HG21 1 1 
       10 19225 1 1 50 ILE HG22 H   2.081  -3.018  -1.754 1.00 . A A .  222 ILE HG22 1 1 
       10 19226 1 1 50 ILE HG23 H   0.584  -2.135  -2.056 1.00 . A A .  222 ILE HG23 1 1 
       10 19227 1 1 50 ILE N    N   3.810  -3.952  -3.519 1.00 . A A .  222 ILE N    1 1 
       10 19228 1 1 50 ILE O    O   4.397  -1.112  -3.441 1.00 . A A .  222 ILE O    1 1 
       10 19229 1 1 51 ASP C    C   3.809   1.209  -6.131 1.00 . A A .  223 ASP C    1 1 
       10 19230 1 1 51 ASP CA   C   4.856   0.111  -5.958 1.00 . A A .  223 ASP CA   1 1 
       10 19231 1 1 51 ASP CB   C   5.739   0.053  -7.221 1.00 . A A .  223 ASP CB   1 1 
       10 19232 1 1 51 ASP CG   C   6.427   1.391  -7.531 1.00 . A A .  223 ASP CG   1 1 
       10 19233 1 1 51 ASP H    H   3.896  -1.708  -6.464 1.00 . A A .  223 ASP H    1 1 
       10 19234 1 1 51 ASP HA   H   5.491   0.345  -5.101 1.00 . A A .  223 ASP HA   1 1 
       10 19235 1 1 51 ASP HB2  H   6.506  -0.698  -7.083 1.00 . A A .  223 ASP HB2  1 1 
       10 19236 1 1 51 ASP HB3  H   5.122  -0.232  -8.069 1.00 . A A .  223 ASP HB3  1 1 
       10 19237 1 1 51 ASP N    N   4.188  -1.174  -5.700 1.00 . A A .  223 ASP N    1 1 
       10 19238 1 1 51 ASP O    O   2.956   1.120  -7.052 1.00 . A A .  223 ASP O    1 1 
       10 19239 1 1 51 ASP OD1  O   6.135   1.993  -8.581 1.00 . A A .  223 ASP OD1  1 1 
       10 19240 1 1 51 ASP OD2  O   7.216   1.859  -6.688 1.00 . A A .  223 ASP OD2  1 1 
       10 19241 1 1 52 LEU C    C   3.586   4.561  -6.055 1.00 . A A .  224 LEU C    1 1 
       10 19242 1 1 52 LEU CA   C   3.027   3.391  -5.236 1.00 . A A .  224 LEU CA   1 1 
       10 19243 1 1 52 LEU CB   C   2.754   3.859  -3.778 1.00 . A A .  224 LEU CB   1 1 
       10 19244 1 1 52 LEU CD1  C   3.705   2.216  -2.035 1.00 . A A .  224 LEU CD1  1 1 
       10 19245 1 1 52 LEU CD2  C   1.350   3.174  -1.720 1.00 . A A .  224 LEU CD2  1 1 
       10 19246 1 1 52 LEU CG   C   2.423   2.728  -2.736 1.00 . A A .  224 LEU CG   1 1 
       10 19247 1 1 52 LEU H    H   4.682   2.221  -4.638 1.00 . A A .  224 LEU H    1 1 
       10 19248 1 1 52 LEU HA   H   2.083   3.092  -5.685 1.00 . A A .  224 LEU HA   1 1 
       10 19249 1 1 52 LEU HB2  H   3.624   4.412  -3.425 1.00 . A A .  224 LEU HB2  1 1 
       10 19250 1 1 52 LEU HB3  H   1.917   4.559  -3.812 1.00 . A A .  224 LEU HB3  1 1 
       10 19251 1 1 52 LEU HD11 H   4.382   1.802  -2.773 1.00 . A A .  224 LEU HD11 1 1 
       10 19252 1 1 52 LEU HD12 H   3.452   1.444  -1.320 1.00 . A A .  224 LEU HD12 1 1 
       10 19253 1 1 52 LEU HD13 H   4.196   3.035  -1.522 1.00 . A A .  224 LEU HD13 1 1 
       10 19254 1 1 52 LEU HD21 H   1.714   4.015  -1.143 1.00 . A A .  224 LEU HD21 1 1 
       10 19255 1 1 52 LEU HD22 H   1.115   2.358  -1.049 1.00 . A A .  224 LEU HD22 1 1 
       10 19256 1 1 52 LEU HD23 H   0.450   3.466  -2.245 1.00 . A A .  224 LEU HD23 1 1 
       10 19257 1 1 52 LEU HG   H   2.011   1.880  -3.273 1.00 . A A .  224 LEU HG   1 1 
       10 19258 1 1 52 LEU N    N   3.933   2.241  -5.272 1.00 . A A .  224 LEU N    1 1 
       10 19259 1 1 52 LEU O    O   2.899   5.572  -6.229 1.00 . A A .  224 LEU O    1 1 
       10 19260 1 1 53 TYR C    C   4.746   5.377  -8.811 1.00 . A A .  225 TYR C    1 1 
       10 19261 1 1 53 TYR CA   C   5.456   5.415  -7.443 1.00 . A A .  225 TYR CA   1 1 
       10 19262 1 1 53 TYR CB   C   6.997   5.158  -7.608 1.00 . A A .  225 TYR CB   1 1 
       10 19263 1 1 53 TYR CD1  C   8.380   6.287  -5.786 1.00 . A A .  225 TYR CD1  1 1 
       10 19264 1 1 53 TYR CD2  C   8.208   7.387  -7.898 1.00 . A A .  225 TYR CD2  1 1 
       10 19265 1 1 53 TYR CE1  C   9.169   7.314  -5.314 1.00 . A A .  225 TYR CE1  1 1 
       10 19266 1 1 53 TYR CE2  C   8.999   8.413  -7.431 1.00 . A A .  225 TYR CE2  1 1 
       10 19267 1 1 53 TYR CG   C   7.884   6.297  -7.085 1.00 . A A .  225 TYR CG   1 1 
       10 19268 1 1 53 TYR CZ   C   9.475   8.374  -6.137 1.00 . A A .  225 TYR CZ   1 1 
       10 19269 1 1 53 TYR H    H   5.363   3.636  -6.280 1.00 . A A .  225 TYR H    1 1 
       10 19270 1 1 53 TYR HA   H   5.299   6.398  -7.003 1.00 . A A .  225 TYR HA   1 1 
       10 19271 1 1 53 TYR HB2  H   7.263   4.246  -7.076 1.00 . A A .  225 TYR HB2  1 1 
       10 19272 1 1 53 TYR HB3  H   7.240   5.000  -8.658 1.00 . A A .  225 TYR HB3  1 1 
       10 19273 1 1 53 TYR HD1  H   8.145   5.450  -5.137 1.00 . A A .  225 TYR HD1  1 1 
       10 19274 1 1 53 TYR HD2  H   7.835   7.414  -8.917 1.00 . A A .  225 TYR HD2  1 1 
       10 19275 1 1 53 TYR HE1  H   9.542   7.285  -4.300 1.00 . A A .  225 TYR HE1  1 1 
       10 19276 1 1 53 TYR HE2  H   9.240   9.245  -8.080 1.00 . A A .  225 TYR HE2  1 1 
       10 19277 1 1 53 TYR HH   H  10.998   9.025  -5.156 1.00 . A A .  225 TYR HH   1 1 
       10 19278 1 1 53 TYR N    N   4.842   4.426  -6.535 1.00 . A A .  225 TYR N    1 1 
       10 19279 1 1 53 TYR O    O   4.768   6.357  -9.550 1.00 . A A .  225 TYR O    1 1 
       10 19280 1 1 53 TYR OH   O  10.262   9.396  -5.661 1.00 . A A .  225 TYR OH   1 1 
       10 19281 1 1 54 SER C    C   1.839   4.057 -10.084 1.00 . A A .  226 SER C    1 1 
       10 19282 1 1 54 SER CA   C   3.365   4.013 -10.362 1.00 . A A .  226 SER CA   1 1 
       10 19283 1 1 54 SER CB   C   3.787   2.682 -11.013 1.00 . A A .  226 SER CB   1 1 
       10 19284 1 1 54 SER H    H   4.253   3.461  -8.523 1.00 . A A .  226 SER H    1 1 
       10 19285 1 1 54 SER HA   H   3.595   4.819 -11.059 1.00 . A A .  226 SER HA   1 1 
       10 19286 1 1 54 SER HB2  H   3.590   1.860 -10.334 1.00 . A A .  226 SER HB2  1 1 
       10 19287 1 1 54 SER HB3  H   3.233   2.528 -11.931 1.00 . A A .  226 SER HB3  1 1 
       10 19288 1 1 54 SER HG   H   5.660   2.835 -10.505 1.00 . A A .  226 SER HG   1 1 
       10 19289 1 1 54 SER N    N   4.148   4.217  -9.134 1.00 . A A .  226 SER N    1 1 
       10 19290 1 1 54 SER O    O   1.035   3.793 -10.982 1.00 . A A .  226 SER O    1 1 
       10 19291 1 1 54 SER OG   O   5.158   2.671 -11.315 1.00 . A A .  226 SER OG   1 1 
       10 19292 1 1 55 LEU C    C  -0.286   6.144  -9.091 1.00 . A A .  227 LEU C    1 1 
       10 19293 1 1 55 LEU CA   C   0.040   4.748  -8.514 1.00 . A A .  227 LEU CA   1 1 
       10 19294 1 1 55 LEU CB   C  -0.246   4.741  -6.967 1.00 . A A .  227 LEU CB   1 1 
       10 19295 1 1 55 LEU CD1  C  -0.879   3.521  -4.785 1.00 . A A .  227 LEU CD1  1 1 
       10 19296 1 1 55 LEU CD2  C  -1.709   2.630  -7.016 1.00 . A A .  227 LEU CD2  1 1 
       10 19297 1 1 55 LEU CG   C  -0.555   3.355  -6.294 1.00 . A A .  227 LEU CG   1 1 
       10 19298 1 1 55 LEU H    H   2.113   4.430  -8.118 1.00 . A A .  227 LEU H    1 1 
       10 19299 1 1 55 LEU HA   H  -0.601   4.015  -8.995 1.00 . A A .  227 LEU HA   1 1 
       10 19300 1 1 55 LEU HB2  H   0.617   5.167  -6.468 1.00 . A A .  227 LEU HB2  1 1 
       10 19301 1 1 55 LEU HB3  H  -1.095   5.394  -6.771 1.00 . A A .  227 LEU HB3  1 1 
       10 19302 1 1 55 LEU HD11 H  -0.041   3.985  -4.281 1.00 . A A .  227 LEU HD11 1 1 
       10 19303 1 1 55 LEU HD12 H  -1.063   2.553  -4.339 1.00 . A A .  227 LEU HD12 1 1 
       10 19304 1 1 55 LEU HD13 H  -1.757   4.146  -4.659 1.00 . A A .  227 LEU HD13 1 1 
       10 19305 1 1 55 LEU HD21 H  -1.443   2.459  -8.051 1.00 . A A .  227 LEU HD21 1 1 
       10 19306 1 1 55 LEU HD22 H  -2.609   3.229  -6.973 1.00 . A A .  227 LEU HD22 1 1 
       10 19307 1 1 55 LEU HD23 H  -1.893   1.676  -6.539 1.00 . A A .  227 LEU HD23 1 1 
       10 19308 1 1 55 LEU HG   H   0.324   2.725  -6.367 1.00 . A A .  227 LEU HG   1 1 
       10 19309 1 1 55 LEU N    N   1.446   4.397  -8.834 1.00 . A A .  227 LEU N    1 1 
       10 19310 1 1 55 LEU O    O   0.613   6.997  -9.173 1.00 . A A .  227 LEU O    1 1 
       10 19311 1 1 56 PRO C    C  -2.058   8.665  -8.600 1.00 . A A .  228 PRO C    1 1 
       10 19312 1 1 56 PRO CA   C  -2.026   7.772  -9.844 1.00 . A A .  228 PRO CA   1 1 
       10 19313 1 1 56 PRO CB   C  -3.452   7.555 -10.408 1.00 . A A .  228 PRO CB   1 1 
       10 19314 1 1 56 PRO CD   C  -2.688   5.421  -9.599 1.00 . A A .  228 PRO CD   1 1 
       10 19315 1 1 56 PRO CG   C  -3.924   6.283  -9.777 1.00 . A A .  228 PRO CG   1 1 
       10 19316 1 1 56 PRO HA   H  -1.385   8.218 -10.601 1.00 . A A .  228 PRO HA   1 1 
       10 19317 1 1 56 PRO HB2  H  -4.097   8.394 -10.142 1.00 . A A .  228 PRO HB2  1 1 
       10 19318 1 1 56 PRO HB3  H  -3.409   7.464 -11.490 1.00 . A A .  228 PRO HB3  1 1 
       10 19319 1 1 56 PRO HD2  H  -2.769   4.822  -8.696 1.00 . A A .  228 PRO HD2  1 1 
       10 19320 1 1 56 PRO HD3  H  -2.541   4.780 -10.458 1.00 . A A .  228 PRO HD3  1 1 
       10 19321 1 1 56 PRO HG2  H  -4.386   6.492  -8.807 1.00 . A A .  228 PRO HG2  1 1 
       10 19322 1 1 56 PRO HG3  H  -4.644   5.789 -10.422 1.00 . A A .  228 PRO HG3  1 1 
       10 19323 1 1 56 PRO N    N  -1.579   6.409  -9.484 1.00 . A A .  228 PRO N    1 1 
       10 19324 1 1 56 PRO O    O  -2.118   8.145  -7.474 1.00 . A A .  228 PRO O    1 1 
       10 19325 1 1 57 GLU C    C  -3.248  10.751  -6.782 1.00 . A A .  229 GLU C    1 1 
       10 19326 1 1 57 GLU CA   C  -2.046  10.970  -7.707 1.00 . A A .  229 GLU CA   1 1 
       10 19327 1 1 57 GLU CB   C  -2.028  12.424  -8.227 1.00 . A A .  229 GLU CB   1 1 
       10 19328 1 1 57 GLU CD   C  -1.856  14.923  -7.681 1.00 . A A .  229 GLU CD   1 1 
       10 19329 1 1 57 GLU CG   C  -1.895  13.495  -7.123 1.00 . A A .  229 GLU CG   1 1 
       10 19330 1 1 57 GLU H    H  -2.036  10.328  -9.730 1.00 . A A .  229 GLU H    1 1 
       10 19331 1 1 57 GLU HA   H  -1.136  10.789  -7.141 1.00 . A A .  229 GLU HA   1 1 
       10 19332 1 1 57 GLU HB2  H  -1.192  12.533  -8.907 1.00 . A A .  229 GLU HB2  1 1 
       10 19333 1 1 57 GLU HB3  H  -2.945  12.610  -8.779 1.00 . A A .  229 GLU HB3  1 1 
       10 19334 1 1 57 GLU HG2  H  -2.741  13.403  -6.445 1.00 . A A .  229 GLU HG2  1 1 
       10 19335 1 1 57 GLU HG3  H  -0.984  13.305  -6.562 1.00 . A A .  229 GLU HG3  1 1 
       10 19336 1 1 57 GLU N    N  -2.052   9.996  -8.810 1.00 . A A .  229 GLU N    1 1 
       10 19337 1 1 57 GLU O    O  -3.103  10.812  -5.566 1.00 . A A .  229 GLU O    1 1 
       10 19338 1 1 57 GLU OE1  O  -0.749  15.459  -7.895 1.00 . A A .  229 GLU OE1  1 1 
       10 19339 1 1 57 GLU OE2  O  -2.935  15.499  -7.940 1.00 . A A .  229 GLU OE2  1 1 
       10 19340 1 1 58 GLY C    C  -5.470   9.051  -5.596 1.00 . A A .  230 GLY C    1 1 
       10 19341 1 1 58 GLY CA   C  -5.640  10.136  -6.653 1.00 . A A .  230 GLY CA   1 1 
       10 19342 1 1 58 GLY H    H  -4.429  10.415  -8.368 1.00 . A A .  230 GLY H    1 1 
       10 19343 1 1 58 GLY HA2  H  -5.993  11.045  -6.184 1.00 . A A .  230 GLY HA2  1 1 
       10 19344 1 1 58 GLY HA3  H  -6.388   9.814  -7.365 1.00 . A A .  230 GLY HA3  1 1 
       10 19345 1 1 58 GLY N    N  -4.409  10.432  -7.388 1.00 . A A .  230 GLY N    1 1 
       10 19346 1 1 58 GLY O    O  -5.831   9.247  -4.435 1.00 . A A .  230 GLY O    1 1 
       10 19347 1 1 59 LEU C    C  -3.551   7.039  -4.063 1.00 . A A .  231 LEU C    1 1 
       10 19348 1 1 59 LEU CA   C  -4.631   6.770  -5.114 1.00 . A A .  231 LEU CA   1 1 
       10 19349 1 1 59 LEU CB   C  -4.326   5.474  -5.924 1.00 . A A .  231 LEU CB   1 1 
       10 19350 1 1 59 LEU CD1  C  -5.220   3.528  -7.349 1.00 . A A .  231 LEU CD1  1 1 
       10 19351 1 1 59 LEU CD2  C  -6.483   4.269  -5.254 1.00 . A A .  231 LEU CD2  1 1 
       10 19352 1 1 59 LEU CG   C  -5.594   4.721  -6.445 1.00 . A A .  231 LEU CG   1 1 
       10 19353 1 1 59 LEU H    H  -4.515   7.884  -6.920 1.00 . A A .  231 LEU H    1 1 
       10 19354 1 1 59 LEU HA   H  -5.569   6.616  -4.580 1.00 . A A .  231 LEU HA   1 1 
       10 19355 1 1 59 LEU HB2  H  -3.702   5.741  -6.776 1.00 . A A .  231 LEU HB2  1 1 
       10 19356 1 1 59 LEU HB3  H  -3.758   4.787  -5.300 1.00 . A A .  231 LEU HB3  1 1 
       10 19357 1 1 59 LEU HD11 H  -4.634   2.812  -6.789 1.00 . A A .  231 LEU HD11 1 1 
       10 19358 1 1 59 LEU HD12 H  -4.640   3.879  -8.191 1.00 . A A .  231 LEU HD12 1 1 
       10 19359 1 1 59 LEU HD13 H  -6.119   3.048  -7.717 1.00 . A A .  231 LEU HD13 1 1 
       10 19360 1 1 59 LEU HD21 H  -6.789   5.134  -4.675 1.00 . A A .  231 LEU HD21 1 1 
       10 19361 1 1 59 LEU HD22 H  -5.935   3.589  -4.612 1.00 . A A .  231 LEU HD22 1 1 
       10 19362 1 1 59 LEU HD23 H  -7.367   3.772  -5.625 1.00 . A A .  231 LEU HD23 1 1 
       10 19363 1 1 59 LEU HG   H  -6.181   5.404  -7.048 1.00 . A A .  231 LEU HG   1 1 
       10 19364 1 1 59 LEU N    N  -4.847   7.927  -6.001 1.00 . A A .  231 LEU N    1 1 
       10 19365 1 1 59 LEU O    O  -3.794   6.807  -2.887 1.00 . A A .  231 LEU O    1 1 
       10 19366 1 1 60 LEU C    C  -1.627   8.959  -2.527 1.00 . A A .  232 LEU C    1 1 
       10 19367 1 1 60 LEU CA   C  -1.266   7.808  -3.508 1.00 . A A .  232 LEU CA   1 1 
       10 19368 1 1 60 LEU CB   C   0.112   8.013  -4.233 1.00 . A A .  232 LEU CB   1 1 
       10 19369 1 1 60 LEU CD1  C   0.282  10.539  -4.859 1.00 . A A .  232 LEU CD1  1 1 
       10 19370 1 1 60 LEU CD2  C   1.356   8.783  -6.358 1.00 . A A .  232 LEU CD2  1 1 
       10 19371 1 1 60 LEU CG   C   0.194   9.087  -5.381 1.00 . A A .  232 LEU CG   1 1 
       10 19372 1 1 60 LEU H    H  -2.234   7.751  -5.411 1.00 . A A .  232 LEU H    1 1 
       10 19373 1 1 60 LEU HA   H  -1.174   6.904  -2.896 1.00 . A A .  232 LEU HA   1 1 
       10 19374 1 1 60 LEU HB2  H   0.859   8.261  -3.483 1.00 . A A .  232 LEU HB2  1 1 
       10 19375 1 1 60 LEU HB3  H   0.387   7.049  -4.657 1.00 . A A .  232 LEU HB3  1 1 
       10 19376 1 1 60 LEU HD11 H  -0.586  10.759  -4.245 1.00 . A A .  232 LEU HD11 1 1 
       10 19377 1 1 60 LEU HD12 H   0.304  11.228  -5.690 1.00 . A A .  232 LEU HD12 1 1 
       10 19378 1 1 60 LEU HD13 H   1.179  10.664  -4.263 1.00 . A A .  232 LEU HD13 1 1 
       10 19379 1 1 60 LEU HD21 H   1.224   7.795  -6.782 1.00 . A A .  232 LEU HD21 1 1 
       10 19380 1 1 60 LEU HD22 H   2.303   8.821  -5.833 1.00 . A A .  232 LEU HD22 1 1 
       10 19381 1 1 60 LEU HD23 H   1.362   9.513  -7.158 1.00 . A A .  232 LEU HD23 1 1 
       10 19382 1 1 60 LEU HG   H  -0.721   9.029  -5.957 1.00 . A A .  232 LEU HG   1 1 
       10 19383 1 1 60 LEU N    N  -2.367   7.543  -4.466 1.00 . A A .  232 LEU N    1 1 
       10 19384 1 1 60 LEU O    O  -1.032   9.054  -1.459 1.00 . A A .  232 LEU O    1 1 
       10 19385 1 1 61 LYS C    C  -4.169  10.113  -0.954 1.00 . A A .  233 LYS C    1 1 
       10 19386 1 1 61 LYS CA   C  -3.234  10.806  -1.969 1.00 . A A .  233 LYS CA   1 1 
       10 19387 1 1 61 LYS CB   C  -4.042  11.902  -2.739 1.00 . A A .  233 LYS CB   1 1 
       10 19388 1 1 61 LYS CD   C  -2.484  13.944  -2.400 1.00 . A A .  233 LYS CD   1 1 
       10 19389 1 1 61 LYS CE   C  -3.452  14.709  -1.476 1.00 . A A .  233 LYS CE   1 1 
       10 19390 1 1 61 LYS CG   C  -3.198  13.011  -3.411 1.00 . A A .  233 LYS CG   1 1 
       10 19391 1 1 61 LYS H    H  -2.968   9.753  -3.804 1.00 . A A .  233 LYS H    1 1 
       10 19392 1 1 61 LYS HA   H  -2.422  11.286  -1.423 1.00 . A A .  233 LYS HA   1 1 
       10 19393 1 1 61 LYS HB2  H  -4.626  11.413  -3.512 1.00 . A A .  233 LYS HB2  1 1 
       10 19394 1 1 61 LYS HB3  H  -4.738  12.384  -2.049 1.00 . A A .  233 LYS HB3  1 1 
       10 19395 1 1 61 LYS HD2  H  -1.821  13.350  -1.783 1.00 . A A .  233 LYS HD2  1 1 
       10 19396 1 1 61 LYS HD3  H  -1.890  14.667  -2.956 1.00 . A A .  233 LYS HD3  1 1 
       10 19397 1 1 61 LYS HE2  H  -4.052  13.998  -0.921 1.00 . A A .  233 LYS HE2  1 1 
       10 19398 1 1 61 LYS HE3  H  -2.876  15.305  -0.778 1.00 . A A .  233 LYS HE3  1 1 
       10 19399 1 1 61 LYS HG2  H  -2.446  12.539  -4.036 1.00 . A A .  233 LYS HG2  1 1 
       10 19400 1 1 61 LYS HG3  H  -3.850  13.611  -4.044 1.00 . A A .  233 LYS HG3  1 1 
       10 19401 1 1 61 LYS HZ1  H  -4.905  16.196  -1.573 1.00 . A A .  233 LYS HZ1  1 1 
       10 19402 1 1 61 LYS HZ2  H  -5.020  15.048  -2.809 1.00 . A A .  233 LYS HZ2  1 1 
       10 19403 1 1 61 LYS HZ3  H  -3.812  16.228  -2.862 1.00 . A A .  233 LYS HZ3  1 1 
       10 19404 1 1 61 LYS N    N  -2.629   9.805  -2.893 1.00 . A A .  233 LYS N    1 1 
       10 19405 1 1 61 LYS NZ   N  -4.359  15.605  -2.233 1.00 . A A .  233 LYS NZ   1 1 
       10 19406 1 1 61 LYS O    O  -4.105  10.405   0.236 1.00 . A A .  233 LYS O    1 1 
       10 19407 1 1 62 SER C    C  -5.363   7.626   0.427 1.00 . A A .  234 SER C    1 1 
       10 19408 1 1 62 SER CA   C  -6.053   8.498  -0.628 1.00 . A A .  234 SER CA   1 1 
       10 19409 1 1 62 SER CB   C  -6.964   7.630  -1.522 1.00 . A A .  234 SER CB   1 1 
       10 19410 1 1 62 SER H    H  -5.036   9.039  -2.417 1.00 . A A .  234 SER H    1 1 
       10 19411 1 1 62 SER HA   H  -6.666   9.241  -0.122 1.00 . A A .  234 SER HA   1 1 
       10 19412 1 1 62 SER HB2  H  -6.359   6.928  -2.088 1.00 . A A .  234 SER HB2  1 1 
       10 19413 1 1 62 SER HB3  H  -7.673   7.084  -0.914 1.00 . A A .  234 SER HB3  1 1 
       10 19414 1 1 62 SER HG   H  -7.339   8.281  -3.321 1.00 . A A .  234 SER HG   1 1 
       10 19415 1 1 62 SER N    N  -5.056   9.222  -1.457 1.00 . A A .  234 SER N    1 1 
       10 19416 1 1 62 SER O    O  -5.746   7.621   1.599 1.00 . A A .  234 SER O    1 1 
       10 19417 1 1 62 SER OG   O  -7.674   8.439  -2.435 1.00 . A A .  234 SER OG   1 1 
       10 19418 1 1 63 LEU C    C  -2.674   6.944   1.802 1.00 . A A .  235 LEU C    1 1 
       10 19419 1 1 63 LEU CA   C  -3.483   6.074   0.816 1.00 . A A .  235 LEU CA   1 1 
       10 19420 1 1 63 LEU CB   C  -2.538   5.160  -0.039 1.00 . A A .  235 LEU CB   1 1 
       10 19421 1 1 63 LEU CD1  C  -3.523   2.880   0.576 1.00 . A A .  235 LEU CD1  1 1 
       10 19422 1 1 63 LEU CD2  C  -4.341   4.038  -1.534 1.00 . A A .  235 LEU CD2  1 1 
       10 19423 1 1 63 LEU CG   C  -3.143   3.817  -0.581 1.00 . A A .  235 LEU CG   1 1 
       10 19424 1 1 63 LEU H    H  -4.133   6.949  -0.974 1.00 . A A .  235 LEU H    1 1 
       10 19425 1 1 63 LEU HA   H  -4.152   5.432   1.395 1.00 . A A .  235 LEU HA   1 1 
       10 19426 1 1 63 LEU HB2  H  -2.182   5.737  -0.887 1.00 . A A .  235 LEU HB2  1 1 
       10 19427 1 1 63 LEU HB3  H  -1.671   4.902   0.567 1.00 . A A .  235 LEU HB3  1 1 
       10 19428 1 1 63 LEU HD11 H  -3.932   1.959   0.177 1.00 . A A .  235 LEU HD11 1 1 
       10 19429 1 1 63 LEU HD12 H  -4.264   3.349   1.215 1.00 . A A .  235 LEU HD12 1 1 
       10 19430 1 1 63 LEU HD13 H  -2.643   2.649   1.158 1.00 . A A .  235 LEU HD13 1 1 
       10 19431 1 1 63 LEU HD21 H  -4.718   3.083  -1.876 1.00 . A A .  235 LEU HD21 1 1 
       10 19432 1 1 63 LEU HD22 H  -4.017   4.616  -2.388 1.00 . A A .  235 LEU HD22 1 1 
       10 19433 1 1 63 LEU HD23 H  -5.130   4.574  -1.020 1.00 . A A .  235 LEU HD23 1 1 
       10 19434 1 1 63 LEU HG   H  -2.376   3.303  -1.152 1.00 . A A .  235 LEU HG   1 1 
       10 19435 1 1 63 LEU N    N  -4.330   6.911  -0.028 1.00 . A A .  235 LEU N    1 1 
       10 19436 1 1 63 LEU O    O  -2.596   6.600   2.965 1.00 . A A .  235 LEU O    1 1 
       10 19437 1 1 64 TRP C    C  -2.112   9.540   3.328 1.00 . A A .  236 TRP C    1 1 
       10 19438 1 1 64 TRP CA   C  -1.283   8.962   2.189 1.00 . A A .  236 TRP CA   1 1 
       10 19439 1 1 64 TRP CB   C  -0.622  10.083   1.366 1.00 . A A .  236 TRP CB   1 1 
       10 19440 1 1 64 TRP CD1  C   0.157  12.438   2.070 1.00 . A A .  236 TRP CD1  1 1 
       10 19441 1 1 64 TRP CD2  C   1.248  10.784   3.126 1.00 . A A .  236 TRP CD2  1 1 
       10 19442 1 1 64 TRP CE2  C   1.778  12.018   3.556 1.00 . A A .  236 TRP CE2  1 1 
       10 19443 1 1 64 TRP CE3  C   1.767   9.613   3.677 1.00 . A A .  236 TRP CE3  1 1 
       10 19444 1 1 64 TRP CG   C   0.220  11.077   2.150 1.00 . A A .  236 TRP CG   1 1 
       10 19445 1 1 64 TRP CH2  C   3.280  10.943   5.007 1.00 . A A .  236 TRP CH2  1 1 
       10 19446 1 1 64 TRP CZ2  C   2.802  12.107   4.495 1.00 . A A .  236 TRP CZ2  1 1 
       10 19447 1 1 64 TRP CZ3  C   2.772   9.701   4.605 1.00 . A A .  236 TRP CZ3  1 1 
       10 19448 1 1 64 TRP H    H  -2.235   8.322   0.398 1.00 . A A .  236 TRP H    1 1 
       10 19449 1 1 64 TRP HA   H  -0.497   8.345   2.615 1.00 . A A .  236 TRP HA   1 1 
       10 19450 1 1 64 TRP HB2  H   0.027   9.628   0.628 1.00 . A A .  236 TRP HB2  1 1 
       10 19451 1 1 64 TRP HB3  H  -1.395  10.634   0.845 1.00 . A A .  236 TRP HB3  1 1 
       10 19452 1 1 64 TRP HD1  H  -0.522  12.978   1.425 1.00 . A A .  236 TRP HD1  1 1 
       10 19453 1 1 64 TRP HE1  H   1.265  13.969   2.977 1.00 . A A .  236 TRP HE1  1 1 
       10 19454 1 1 64 TRP HE3  H   1.388   8.646   3.376 1.00 . A A .  236 TRP HE3  1 1 
       10 19455 1 1 64 TRP HH2  H   4.064  10.960   5.750 1.00 . A A .  236 TRP HH2  1 1 
       10 19456 1 1 64 TRP HZ2  H   3.219  13.056   4.811 1.00 . A A .  236 TRP HZ2  1 1 
       10 19457 1 1 64 TRP HZ3  H   3.177   8.800   5.043 1.00 . A A .  236 TRP HZ3  1 1 
       10 19458 1 1 64 TRP N    N  -2.100   8.074   1.333 1.00 . A A .  236 TRP N    1 1 
       10 19459 1 1 64 TRP NE1  N   1.103  13.006   2.888 1.00 . A A .  236 TRP NE1  1 1 
       10 19460 1 1 64 TRP O    O  -1.798   9.300   4.483 1.00 . A A .  236 TRP O    1 1 
       10 19461 1 1 65 ASP C    C  -4.596   9.834   4.981 1.00 . A A .  237 ASP C    1 1 
       10 19462 1 1 65 ASP CA   C  -4.164  10.857   3.913 1.00 . A A .  237 ASP CA   1 1 
       10 19463 1 1 65 ASP CB   C  -5.412  11.347   3.137 1.00 . A A .  237 ASP CB   1 1 
       10 19464 1 1 65 ASP CG   C  -6.535  11.923   4.034 1.00 . A A .  237 ASP CG   1 1 
       10 19465 1 1 65 ASP H    H  -3.272  10.485   2.030 1.00 . A A .  237 ASP H    1 1 
       10 19466 1 1 65 ASP HA   H  -3.695  11.707   4.404 1.00 . A A .  237 ASP HA   1 1 
       10 19467 1 1 65 ASP HB2  H  -5.110  12.113   2.428 1.00 . A A .  237 ASP HB2  1 1 
       10 19468 1 1 65 ASP HB3  H  -5.813  10.510   2.579 1.00 . A A .  237 ASP HB3  1 1 
       10 19469 1 1 65 ASP N    N  -3.169  10.287   2.972 1.00 . A A .  237 ASP N    1 1 
       10 19470 1 1 65 ASP O    O  -4.585  10.133   6.178 1.00 . A A .  237 ASP O    1 1 
       10 19471 1 1 65 ASP OD1  O  -6.459  13.116   4.409 1.00 . A A .  237 ASP OD1  1 1 
       10 19472 1 1 65 ASP OD2  O  -7.503  11.192   4.362 1.00 . A A .  237 ASP OD2  1 1 
       10 19473 1 1 66 TYR C    C  -4.248   7.135   6.371 1.00 . A A .  238 TYR C    1 1 
       10 19474 1 1 66 TYR CA   C  -5.354   7.503   5.367 1.00 . A A .  238 TYR CA   1 1 
       10 19475 1 1 66 TYR CB   C  -5.747   6.278   4.491 1.00 . A A .  238 TYR CB   1 1 
       10 19476 1 1 66 TYR CD1  C  -7.348   5.057   6.043 1.00 . A A .  238 TYR CD1  1 1 
       10 19477 1 1 66 TYR CD2  C  -5.386   3.881   5.322 1.00 . A A .  238 TYR CD2  1 1 
       10 19478 1 1 66 TYR CE1  C  -7.735   3.963   6.780 1.00 . A A .  238 TYR CE1  1 1 
       10 19479 1 1 66 TYR CE2  C  -5.782   2.781   6.062 1.00 . A A .  238 TYR CE2  1 1 
       10 19480 1 1 66 TYR CG   C  -6.168   5.045   5.296 1.00 . A A .  238 TYR CG   1 1 
       10 19481 1 1 66 TYR CZ   C  -6.952   2.834   6.789 1.00 . A A .  238 TYR CZ   1 1 
       10 19482 1 1 66 TYR H    H  -4.889   8.467   3.542 1.00 . A A .  238 TYR H    1 1 
       10 19483 1 1 66 TYR HA   H  -6.233   7.830   5.915 1.00 . A A .  238 TYR HA   1 1 
       10 19484 1 1 66 TYR HB2  H  -6.580   6.557   3.857 1.00 . A A .  238 TYR HB2  1 1 
       10 19485 1 1 66 TYR HB3  H  -4.907   6.008   3.855 1.00 . A A .  238 TYR HB3  1 1 
       10 19486 1 1 66 TYR HD1  H  -7.969   5.945   6.038 1.00 . A A .  238 TYR HD1  1 1 
       10 19487 1 1 66 TYR HD2  H  -4.465   3.845   4.749 1.00 . A A .  238 TYR HD2  1 1 
       10 19488 1 1 66 TYR HE1  H  -8.652   3.995   7.350 1.00 . A A .  238 TYR HE1  1 1 
       10 19489 1 1 66 TYR HE2  H  -5.171   1.890   6.072 1.00 . A A .  238 TYR HE2  1 1 
       10 19490 1 1 66 TYR HH   H  -6.637   1.538   8.147 1.00 . A A .  238 TYR HH   1 1 
       10 19491 1 1 66 TYR N    N  -4.933   8.617   4.509 1.00 . A A .  238 TYR N    1 1 
       10 19492 1 1 66 TYR O    O  -4.410   7.331   7.578 1.00 . A A .  238 TYR O    1 1 
       10 19493 1 1 66 TYR OH   O  -7.342   1.757   7.536 1.00 . A A .  238 TYR OH   1 1 
       10 19494 1 1 67 VAL C    C  -1.410   7.139   7.618 1.00 . A A .  239 VAL C    1 1 
       10 19495 1 1 67 VAL CA   C  -2.050   6.078   6.700 1.00 . A A .  239 VAL CA   1 1 
       10 19496 1 1 67 VAL CB   C  -0.949   5.352   5.834 1.00 . A A .  239 VAL CB   1 1 
       10 19497 1 1 67 VAL CG1  C  -1.622   4.362   4.846 1.00 . A A .  239 VAL CG1  1 1 
       10 19498 1 1 67 VAL CG2  C  -0.015   6.347   5.093 1.00 . A A .  239 VAL CG2  1 1 
       10 19499 1 1 67 VAL H    H  -2.964   6.740   4.907 1.00 . A A .  239 VAL H    1 1 
       10 19500 1 1 67 VAL HA   H  -2.523   5.325   7.334 1.00 . A A .  239 VAL HA   1 1 
       10 19501 1 1 67 VAL HB   H  -0.334   4.760   6.514 1.00 . A A .  239 VAL HB   1 1 
       10 19502 1 1 67 VAL HG11 H  -2.369   4.881   4.258 1.00 . A A .  239 VAL HG11 1 1 
       10 19503 1 1 67 VAL HG12 H  -2.102   3.561   5.396 1.00 . A A .  239 VAL HG12 1 1 
       10 19504 1 1 67 VAL HG13 H  -0.882   3.941   4.185 1.00 . A A .  239 VAL HG13 1 1 
       10 19505 1 1 67 VAL HG21 H   0.720   5.799   4.516 1.00 . A A .  239 VAL HG21 1 1 
       10 19506 1 1 67 VAL HG22 H   0.497   6.976   5.809 1.00 . A A .  239 VAL HG22 1 1 
       10 19507 1 1 67 VAL HG23 H  -0.598   6.971   4.425 1.00 . A A .  239 VAL HG23 1 1 
       10 19508 1 1 67 VAL N    N  -3.109   6.664   5.867 1.00 . A A .  239 VAL N    1 1 
       10 19509 1 1 67 VAL O    O  -1.005   6.814   8.722 1.00 . A A .  239 VAL O    1 1 
       10 19510 1 1 68 LYS C    C  -1.535   9.900   9.141 1.00 . A A .  240 LYS C    1 1 
       10 19511 1 1 68 LYS CA   C  -0.719   9.508   7.897 1.00 . A A .  240 LYS CA   1 1 
       10 19512 1 1 68 LYS CB   C  -0.442  10.740   6.971 1.00 . A A .  240 LYS CB   1 1 
       10 19513 1 1 68 LYS CD   C  -1.323  12.782   5.657 1.00 . A A .  240 LYS CD   1 1 
       10 19514 1 1 68 LYS CE   C  -0.245  13.740   6.189 1.00 . A A .  240 LYS CE   1 1 
       10 19515 1 1 68 LYS CG   C  -1.659  11.639   6.652 1.00 . A A .  240 LYS CG   1 1 
       10 19516 1 1 68 LYS H    H  -1.855   8.622   6.345 1.00 . A A .  240 LYS H    1 1 
       10 19517 1 1 68 LYS HA   H   0.238   9.121   8.231 1.00 . A A .  240 LYS HA   1 1 
       10 19518 1 1 68 LYS HB2  H   0.319  11.357   7.435 1.00 . A A .  240 LYS HB2  1 1 
       10 19519 1 1 68 LYS HB3  H  -0.046  10.369   6.026 1.00 . A A .  240 LYS HB3  1 1 
       10 19520 1 1 68 LYS HD2  H  -0.971  12.345   4.726 1.00 . A A .  240 LYS HD2  1 1 
       10 19521 1 1 68 LYS HD3  H  -2.229  13.350   5.455 1.00 . A A .  240 LYS HD3  1 1 
       10 19522 1 1 68 LYS HE2  H   0.661  13.181   6.391 1.00 . A A .  240 LYS HE2  1 1 
       10 19523 1 1 68 LYS HE3  H  -0.037  14.490   5.438 1.00 . A A .  240 LYS HE3  1 1 
       10 19524 1 1 68 LYS HG2  H  -2.437  11.020   6.220 1.00 . A A .  240 LYS HG2  1 1 
       10 19525 1 1 68 LYS HG3  H  -2.029  12.070   7.578 1.00 . A A .  240 LYS HG3  1 1 
       10 19526 1 1 68 LYS HZ1  H   0.098  15.008   7.798 1.00 . A A .  240 LYS HZ1  1 1 
       10 19527 1 1 68 LYS HZ2  H  -0.927  13.715   8.155 1.00 . A A .  240 LYS HZ2  1 1 
       10 19528 1 1 68 LYS HZ3  H  -1.499  15.020   7.250 1.00 . A A .  240 LYS HZ3  1 1 
       10 19529 1 1 68 LYS N    N  -1.390   8.414   7.173 1.00 . A A .  240 LYS N    1 1 
       10 19530 1 1 68 LYS NZ   N  -0.671  14.415   7.434 1.00 . A A .  240 LYS NZ   1 1 
       10 19531 1 1 68 LYS O    O  -0.960  10.192  10.198 1.00 . A A .  240 LYS O    1 1 
       10 19532 1 1 69 LYS C    C  -3.925   8.879  11.055 1.00 . A A .  241 LYS C    1 1 
       10 19533 1 1 69 LYS CA   C  -3.780  10.130  10.159 1.00 . A A .  241 LYS CA   1 1 
       10 19534 1 1 69 LYS CB   C  -5.159  10.674   9.675 1.00 . A A .  241 LYS CB   1 1 
       10 19535 1 1 69 LYS CD   C  -7.251  10.365   8.216 1.00 . A A .  241 LYS CD   1 1 
       10 19536 1 1 69 LYS CE   C  -8.113   9.399   7.373 1.00 . A A .  241 LYS CE   1 1 
       10 19537 1 1 69 LYS CG   C  -6.052   9.672   8.909 1.00 . A A .  241 LYS CG   1 1 
       10 19538 1 1 69 LYS H    H  -3.285   9.679   8.126 1.00 . A A .  241 LYS H    1 1 
       10 19539 1 1 69 LYS HA   H  -3.307  10.905  10.762 1.00 . A A .  241 LYS HA   1 1 
       10 19540 1 1 69 LYS HB2  H  -5.715  11.029  10.537 1.00 . A A .  241 LYS HB2  1 1 
       10 19541 1 1 69 LYS HB3  H  -4.970  11.521   9.024 1.00 . A A .  241 LYS HB3  1 1 
       10 19542 1 1 69 LYS HD2  H  -7.879  10.815   8.974 1.00 . A A .  241 LYS HD2  1 1 
       10 19543 1 1 69 LYS HD3  H  -6.871  11.147   7.564 1.00 . A A .  241 LYS HD3  1 1 
       10 19544 1 1 69 LYS HE2  H  -7.482   8.879   6.667 1.00 . A A .  241 LYS HE2  1 1 
       10 19545 1 1 69 LYS HE3  H  -8.590   8.680   8.027 1.00 . A A .  241 LYS HE3  1 1 
       10 19546 1 1 69 LYS HG2  H  -5.449   9.180   8.152 1.00 . A A .  241 LYS HG2  1 1 
       10 19547 1 1 69 LYS HG3  H  -6.425   8.926   9.604 1.00 . A A .  241 LYS HG3  1 1 
       10 19548 1 1 69 LYS HZ1  H  -9.787   9.453   6.123 1.00 . A A .  241 LYS HZ1  1 1 
       10 19549 1 1 69 LYS HZ2  H  -8.726  10.751   5.905 1.00 . A A .  241 LYS HZ2  1 1 
       10 19550 1 1 69 LYS HZ3  H  -9.734  10.704   7.260 1.00 . A A .  241 LYS HZ3  1 1 
       10 19551 1 1 69 LYS N    N  -2.885   9.867   9.015 1.00 . A A .  241 LYS N    1 1 
       10 19552 1 1 69 LYS NZ   N  -9.166  10.124   6.613 1.00 . A A .  241 LYS NZ   1 1 
       10 19553 1 1 69 LYS O    O  -4.369   8.985  12.201 1.00 . A A .  241 LYS O    1 1 
       10 19554 1 1 70 ASN C    C  -2.099   6.024  11.766 1.00 . A A .  242 ASN C    1 1 
       10 19555 1 1 70 ASN CA   C  -3.519   6.421  11.287 1.00 . A A .  242 ASN CA   1 1 
       10 19556 1 1 70 ASN CB   C  -4.161   5.285  10.425 1.00 . A A .  242 ASN CB   1 1 
       10 19557 1 1 70 ASN CG   C  -5.696   5.357  10.383 1.00 . A A .  242 ASN CG   1 1 
       10 19558 1 1 70 ASN H    H  -3.240   7.683   9.590 1.00 . A A .  242 ASN H    1 1 
       10 19559 1 1 70 ASN HA   H  -4.128   6.560  12.177 1.00 . A A .  242 ASN HA   1 1 
       10 19560 1 1 70 ASN HB2  H  -3.786   5.351   9.409 1.00 . A A .  242 ASN HB2  1 1 
       10 19561 1 1 70 ASN HB3  H  -3.880   4.318  10.830 1.00 . A A .  242 ASN HB3  1 1 
       10 19562 1 1 70 ASN HD21 H  -7.241   6.089   9.370 1.00 . A A .  242 ASN HD21 1 1 
       10 19563 1 1 70 ASN HD22 H  -5.672   6.506   8.773 1.00 . A A .  242 ASN HD22 1 1 
       10 19564 1 1 70 ASN N    N  -3.524   7.700  10.529 1.00 . A A .  242 ASN N    1 1 
       10 19565 1 1 70 ASN ND2  N  -6.257   6.059   9.410 1.00 . A A .  242 ASN ND2  1 1 
       10 19566 1 1 70 ASN O    O  -1.923   4.923  12.297 1.00 . A A .  242 ASN O    1 1 
       10 19567 1 1 70 ASN OD1  O  -6.379   4.790  11.236 1.00 . A A .  242 ASN OD1  1 1 
       10 19568 1 1 71 THR C    C   0.726   7.858  13.046 1.00 . A A .  243 THR C    1 1 
       10 19569 1 1 71 THR CA   C   0.282   6.693  12.144 1.00 . A A .  243 THR CA   1 1 
       10 19570 1 1 71 THR CB   C   1.370   6.479  11.027 1.00 . A A .  243 THR CB   1 1 
       10 19571 1 1 71 THR CG2  C   1.211   5.125  10.305 1.00 . A A .  243 THR CG2  1 1 
       10 19572 1 1 71 THR H    H  -1.257   7.718  11.066 1.00 . A A .  243 THR H    1 1 
       10 19573 1 1 71 THR HA   H   0.260   5.795  12.762 1.00 . A A .  243 THR HA   1 1 
       10 19574 1 1 71 THR HB   H   2.353   6.499  11.493 1.00 . A A .  243 THR HB   1 1 
       10 19575 1 1 71 THR HG1  H   0.975   7.205   9.234 1.00 . A A .  243 THR HG1  1 1 
       10 19576 1 1 71 THR HG21 H   0.237   5.079   9.836 1.00 . A A .  243 THR HG21 1 1 
       10 19577 1 1 71 THR HG22 H   1.301   4.313  11.016 1.00 . A A .  243 THR HG22 1 1 
       10 19578 1 1 71 THR HG23 H   1.976   5.020   9.546 1.00 . A A .  243 THR HG23 1 1 
       10 19579 1 1 71 THR N    N  -1.087   6.911  11.590 1.00 . A A .  243 THR N    1 1 
       10 19580 1 1 71 THR O    O   1.695   7.706  13.802 1.00 . A A .  243 THR O    1 1 
       10 19581 1 1 71 THR OG1  O   1.313   7.544  10.073 1.00 . A A .  243 THR OG1  1 1 
       10 19582 1 1 72 GLU C    C   0.023  10.049  15.261 1.00 . A A .  244 GLU C    1 1 
       10 19583 1 1 72 GLU CA   C   0.409  10.213  13.778 1.00 . A A .  244 GLU CA   1 1 
       10 19584 1 1 72 GLU CB   C  -0.235  11.501  13.201 1.00 . A A .  244 GLU CB   1 1 
       10 19585 1 1 72 GLU CD   C  -2.360  12.900  12.803 1.00 . A A .  244 GLU CD   1 1 
       10 19586 1 1 72 GLU CG   C  -1.783  11.553  13.276 1.00 . A A .  244 GLU CG   1 1 
       10 19587 1 1 72 GLU H    H  -0.746   9.069  12.386 1.00 . A A .  244 GLU H    1 1 
       10 19588 1 1 72 GLU HA   H   1.491  10.319  13.726 1.00 . A A .  244 GLU HA   1 1 
       10 19589 1 1 72 GLU HB2  H   0.163  12.359  13.740 1.00 . A A .  244 GLU HB2  1 1 
       10 19590 1 1 72 GLU HB3  H   0.058  11.593  12.157 1.00 . A A .  244 GLU HB3  1 1 
       10 19591 1 1 72 GLU HG2  H  -2.187  10.752  12.663 1.00 . A A .  244 GLU HG2  1 1 
       10 19592 1 1 72 GLU HG3  H  -2.092  11.391  14.306 1.00 . A A .  244 GLU HG3  1 1 
       10 19593 1 1 72 GLU N    N   0.034   9.015  12.979 1.00 . A A .  244 GLU N    1 1 
       10 19594 1 1 72 GLU O    O  -0.853   9.249  15.613 1.00 . A A .  244 GLU O    1 1 
       10 19595 1 1 72 GLU OE1  O  -1.944  13.950  13.336 1.00 . A A .  244 GLU OE1  1 1 
       10 19596 1 1 72 GLU OE2  O  -3.238  12.921  11.919 1.00 . A A .  244 GLU OE2  1 1 
       10 19597 2 2  2 GLU C    C  12.286  25.433  20.664 1.00 . B B . 1183 GLU C    1 1 
       10 19598 2 2  2 GLU CA   C  11.365  25.868  19.515 1.00 . B B . 1183 GLU CA   1 1 
       10 19599 2 2  2 GLU CB   C  10.006  26.369  20.066 1.00 . B B . 1183 GLU CB   1 1 
       10 19600 2 2  2 GLU CD   C   7.645  27.225  19.579 1.00 . B B . 1183 GLU CD   1 1 
       10 19601 2 2  2 GLU CG   C   8.991  26.779  18.983 1.00 . B B . 1183 GLU CG   1 1 
       10 19602 2 2  2 GLU H    H  11.927  24.439  18.066 1.00 . B B . 1183 GLU H    1 1 
       10 19603 2 2  2 GLU HA   H  11.843  26.667  18.957 1.00 . B B . 1183 GLU HA   1 1 
       10 19604 2 2  2 GLU HB2  H   9.559  25.579  20.668 1.00 . B B . 1183 GLU HB2  1 1 
       10 19605 2 2  2 GLU HB3  H  10.181  27.230  20.705 1.00 . B B . 1183 GLU HB3  1 1 
       10 19606 2 2  2 GLU HG2  H   9.413  27.592  18.401 1.00 . B B . 1183 GLU HG2  1 1 
       10 19607 2 2  2 GLU HG3  H   8.816  25.932  18.321 1.00 . B B . 1183 GLU HG3  1 1 
       10 19608 2 2  2 GLU N    N  11.166  24.750  18.602 1.00 . B B . 1183 GLU N    1 1 
       10 19609 2 2  2 GLU O    O  13.332  26.046  20.915 1.00 . B B . 1183 GLU O    1 1 
       10 19610 2 2  2 GLU OE1  O   6.821  26.347  19.913 1.00 . B B . 1183 GLU OE1  1 1 
       10 19611 2 2  2 GLU OE2  O   7.409  28.440  19.737 1.00 . B B . 1183 GLU OE2  1 1 
       10 19612 2 2  3 VAL C    C  13.558  22.670  21.838 1.00 . B B . 1184 VAL C    1 1 
       10 19613 2 2  3 VAL CA   C  12.642  23.743  22.442 1.00 . B B . 1184 VAL CA   1 1 
       10 19614 2 2  3 VAL CB   C  11.703  23.113  23.541 1.00 . B B . 1184 VAL CB   1 1 
       10 19615 2 2  3 VAL CG1  C  12.520  22.425  24.673 1.00 . B B . 1184 VAL CG1  1 1 
       10 19616 2 2  3 VAL CG2  C  10.742  24.187  24.116 1.00 . B B . 1184 VAL CG2  1 1 
       10 19617 2 2  3 VAL H    H  10.996  23.968  21.124 1.00 . B B . 1184 VAL H    1 1 
       10 19618 2 2  3 VAL HA   H  13.251  24.515  22.914 1.00 . B B . 1184 VAL HA   1 1 
       10 19619 2 2  3 VAL HB   H  11.098  22.347  23.060 1.00 . B B . 1184 VAL HB   1 1 
       10 19620 2 2  3 VAL HG11 H  13.129  21.631  24.253 1.00 . B B . 1184 VAL HG11 1 1 
       10 19621 2 2  3 VAL HG12 H  11.848  21.999  25.407 1.00 . B B . 1184 VAL HG12 1 1 
       10 19622 2 2  3 VAL HG13 H  13.164  23.149  25.157 1.00 . B B . 1184 VAL HG13 1 1 
       10 19623 2 2  3 VAL HG21 H  10.084  23.737  24.853 1.00 . B B . 1184 VAL HG21 1 1 
       10 19624 2 2  3 VAL HG22 H  10.140  24.605  23.319 1.00 . B B . 1184 VAL HG22 1 1 
       10 19625 2 2  3 VAL HG23 H  11.310  24.980  24.584 1.00 . B B . 1184 VAL HG23 1 1 
       10 19626 2 2  3 VAL N    N  11.863  24.363  21.359 1.00 . B B . 1184 VAL N    1 1 
       10 19627 2 2  3 VAL O    O  13.096  21.802  21.084 1.00 . B B . 1184 VAL O    1 1 
       10 19628 2 2  4 LYS C    C  15.885  20.545  22.431 1.00 . B B . 1185 LYS C    1 1 
       10 19629 2 2  4 LYS CA   C  15.876  21.853  21.612 1.00 . B B . 1185 LYS CA   1 1 
       10 19630 2 2  4 LYS CB   C  17.279  22.547  21.619 1.00 . B B . 1185 LYS CB   1 1 
       10 19631 2 2  4 LYS CD   C  16.742  25.105  21.423 1.00 . B B . 1185 LYS CD   1 1 
       10 19632 2 2  4 LYS CE   C  17.417  25.516  22.747 1.00 . B B . 1185 LYS CE   1 1 
       10 19633 2 2  4 LYS CG   C  17.397  23.852  20.774 1.00 . B B . 1185 LYS CG   1 1 
       10 19634 2 2  4 LYS H    H  15.127  23.429  22.809 1.00 . B B . 1185 LYS H    1 1 
       10 19635 2 2  4 LYS HA   H  15.611  21.616  20.582 1.00 . B B . 1185 LYS HA   1 1 
       10 19636 2 2  4 LYS HB2  H  17.546  22.780  22.645 1.00 . B B . 1185 LYS HB2  1 1 
       10 19637 2 2  4 LYS HB3  H  18.008  21.837  21.238 1.00 . B B . 1185 LYS HB3  1 1 
       10 19638 2 2  4 LYS HD2  H  16.802  25.936  20.726 1.00 . B B . 1185 LYS HD2  1 1 
       10 19639 2 2  4 LYS HD3  H  15.696  24.889  21.617 1.00 . B B . 1185 LYS HD3  1 1 
       10 19640 2 2  4 LYS HE2  H  17.348  24.695  23.448 1.00 . B B . 1185 LYS HE2  1 1 
       10 19641 2 2  4 LYS HE3  H  18.460  25.741  22.565 1.00 . B B . 1185 LYS HE3  1 1 
       10 19642 2 2  4 LYS HG2  H  18.448  24.066  20.613 1.00 . B B . 1185 LYS HG2  1 1 
       10 19643 2 2  4 LYS HG3  H  16.933  23.680  19.808 1.00 . B B . 1185 LYS HG3  1 1 
       10 19644 2 2  4 LYS HZ1  H  17.254  26.950  24.253 1.00 . B B . 1185 LYS HZ1  1 1 
       10 19645 2 2  4 LYS HZ2  H  15.775  26.497  23.570 1.00 . B B . 1185 LYS HZ2  1 1 
       10 19646 2 2  4 LYS HZ3  H  16.820  27.518  22.718 1.00 . B B . 1185 LYS HZ3  1 1 
       10 19647 2 2  4 LYS N    N  14.852  22.749  22.158 1.00 . B B . 1185 LYS N    1 1 
       10 19648 2 2  4 LYS NZ   N  16.773  26.701  23.363 1.00 . B B . 1185 LYS NZ   1 1 
       10 19649 2 2  4 LYS O    O  16.628  20.418  23.412 1.00 . B B . 1185 LYS O    1 1 
       10 19650 2 2  5 SER C    C  15.983  17.371  22.293 1.00 . B B . 1186 SER C    1 1 
       10 19651 2 2  5 SER CA   C  14.840  18.310  22.734 1.00 . B B . 1186 SER CA   1 1 
       10 19652 2 2  5 SER CB   C  13.441  17.715  22.413 1.00 . B B . 1186 SER CB   1 1 
       10 19653 2 2  5 SER H    H  14.379  19.823  21.320 1.00 . B B . 1186 SER H    1 1 
       10 19654 2 2  5 SER HA   H  14.913  18.467  23.810 1.00 . B B . 1186 SER HA   1 1 
       10 19655 2 2  5 SER HB2  H  13.368  16.709  22.806 1.00 . B B . 1186 SER HB2  1 1 
       10 19656 2 2  5 SER HB3  H  12.675  18.331  22.869 1.00 . B B . 1186 SER HB3  1 1 
       10 19657 2 2  5 SER HG   H  12.317  17.996  20.827 1.00 . B B . 1186 SER HG   1 1 
       10 19658 2 2  5 SER N    N  14.981  19.618  22.069 1.00 . B B . 1186 SER N    1 1 
       10 19659 2 2  5 SER O    O  16.805  16.949  23.116 1.00 . B B . 1186 SER O    1 1 
       10 19660 2 2  5 SER OG   O  13.206  17.672  21.012 1.00 . B B . 1186 SER OG   1 1 
       10 19661 2 2  6 SER C    C  18.215  17.289  19.857 1.00 . B B . 1187 SER C    1 1 
       10 19662 2 2  6 SER CA   C  17.132  16.314  20.362 1.00 . B B . 1187 SER CA   1 1 
       10 19663 2 2  6 SER CB   C  16.585  15.414  19.223 1.00 . B B . 1187 SER CB   1 1 
       10 19664 2 2  6 SER H    H  15.313  17.398  20.399 1.00 . B B . 1187 SER H    1 1 
       10 19665 2 2  6 SER HA   H  17.573  15.676  21.129 1.00 . B B . 1187 SER HA   1 1 
       10 19666 2 2  6 SER HB2  H  17.408  14.962  18.684 1.00 . B B . 1187 SER HB2  1 1 
       10 19667 2 2  6 SER HB3  H  15.967  14.631  19.645 1.00 . B B . 1187 SER HB3  1 1 
       10 19668 2 2  6 SER HG   H  16.329  16.868  17.926 1.00 . B B . 1187 SER HG   1 1 
       10 19669 2 2  6 SER N    N  16.037  17.081  20.978 1.00 . B B . 1187 SER N    1 1 
       10 19670 2 2  6 SER O    O  18.237  17.675  18.678 1.00 . B B . 1187 SER O    1 1 
       10 19671 2 2  6 SER OG   O  15.798  16.157  18.300 1.00 . B B . 1187 SER OG   1 1 
       10 19672 2 2  7 SER C    C  21.521  17.850  20.495 1.00 . B B . 1188 SER C    1 1 
       10 19673 2 2  7 SER CA   C  20.190  18.648  20.501 1.00 . B B . 1188 SER CA   1 1 
       10 19674 2 2  7 SER CB   C  20.205  19.788  21.557 1.00 . B B . 1188 SER CB   1 1 
       10 19675 2 2  7 SER H    H  18.916  17.471  21.722 1.00 . B B . 1188 SER H    1 1 
       10 19676 2 2  7 SER HA   H  20.054  19.086  19.519 1.00 . B B . 1188 SER HA   1 1 
       10 19677 2 2  7 SER HB2  H  19.244  20.284  21.575 1.00 . B B . 1188 SER HB2  1 1 
       10 19678 2 2  7 SER HB3  H  20.404  19.373  22.536 1.00 . B B . 1188 SER HB3  1 1 
       10 19679 2 2  7 SER HG   H  21.559  20.619  20.394 1.00 . B B . 1188 SER HG   1 1 
       10 19680 2 2  7 SER N    N  19.062  17.746  20.790 1.00 . B B . 1188 SER N    1 1 
       10 19681 2 2  7 SER O    O  22.609  18.432  20.553 1.00 . B B . 1188 SER O    1 1 
       10 19682 2 2  7 SER OG   O  21.188  20.768  21.275 1.00 . B B . 1188 SER OG   1 1 
       10 19683 2 2  8 VAL C    C  22.869  15.241  18.887 1.00 . B B . 1189 VAL C    1 1 
       10 19684 2 2  8 VAL CA   C  22.570  15.591  20.355 1.00 . B B . 1189 VAL CA   1 1 
       10 19685 2 2  8 VAL CB   C  22.312  14.274  21.193 1.00 . B B . 1189 VAL CB   1 1 
       10 19686 2 2  8 VAL CG1  C  23.572  13.362  21.222 1.00 . B B . 1189 VAL CG1  1 1 
       10 19687 2 2  8 VAL CG2  C  21.826  14.614  22.623 1.00 . B B . 1189 VAL CG2  1 1 
       10 19688 2 2  8 VAL H    H  20.516  16.118  20.369 1.00 . B B . 1189 VAL H    1 1 
       10 19689 2 2  8 VAL HA   H  23.435  16.101  20.782 1.00 . B B . 1189 VAL HA   1 1 
       10 19690 2 2  8 VAL HB   H  21.515  13.715  20.697 1.00 . B B . 1189 VAL HB   1 1 
       10 19691 2 2  8 VAL HG11 H  23.848  13.086  20.209 1.00 . B B . 1189 VAL HG11 1 1 
       10 19692 2 2  8 VAL HG12 H  23.364  12.463  21.784 1.00 . B B . 1189 VAL HG12 1 1 
       10 19693 2 2  8 VAL HG13 H  24.398  13.888  21.681 1.00 . B B . 1189 VAL HG13 1 1 
       10 19694 2 2  8 VAL HG21 H  20.915  15.196  22.569 1.00 . B B . 1189 VAL HG21 1 1 
       10 19695 2 2  8 VAL HG22 H  22.583  15.190  23.142 1.00 . B B . 1189 VAL HG22 1 1 
       10 19696 2 2  8 VAL HG23 H  21.633  13.701  23.173 1.00 . B B . 1189 VAL HG23 1 1 
       10 19697 2 2  8 VAL N    N  21.412  16.505  20.409 1.00 . B B . 1189 VAL N    1 1 
       10 19698 2 2  8 VAL O    O  22.248  14.325  18.326 1.00 . B B . 1189 VAL O    1 1 
       10 19699 2 2  9 GLU C    C  23.039  15.965  15.837 1.00 . B B . 1190 GLU C    1 1 
       10 19700 2 2  9 GLU CA   C  24.212  15.883  16.853 1.00 . B B . 1190 GLU CA   1 1 
       10 19701 2 2  9 GLU CB   C  25.032  14.563  16.671 1.00 . B B . 1190 GLU CB   1 1 
       10 19702 2 2  9 GLU CD   C  27.161  13.232  17.217 1.00 . B B . 1190 GLU CD   1 1 
       10 19703 2 2  9 GLU CG   C  26.348  14.513  17.473 1.00 . B B . 1190 GLU CG   1 1 
       10 19704 2 2  9 GLU H    H  24.146  16.784  18.777 1.00 . B B . 1190 GLU H    1 1 
       10 19705 2 2  9 GLU HA   H  24.865  16.723  16.647 1.00 . B B . 1190 GLU HA   1 1 
       10 19706 2 2  9 GLU HB2  H  24.414  13.726  16.983 1.00 . B B . 1190 GLU HB2  1 1 
       10 19707 2 2  9 GLU HB3  H  25.269  14.436  15.614 1.00 . B B . 1190 GLU HB3  1 1 
       10 19708 2 2  9 GLU HG2  H  26.952  15.374  17.204 1.00 . B B . 1190 GLU HG2  1 1 
       10 19709 2 2  9 GLU HG3  H  26.113  14.574  18.532 1.00 . B B . 1190 GLU HG3  1 1 
       10 19710 2 2  9 GLU N    N  23.766  16.042  18.265 1.00 . B B . 1190 GLU N    1 1 
       10 19711 2 2  9 GLU O    O  21.899  16.302  16.191 1.00 . B B . 1190 GLU O    1 1 
       10 19712 2 2  9 GLU OE1  O  27.029  12.254  17.985 1.00 . B B . 1190 GLU OE1  1 1 
       10 19713 2 2  9 GLU OE2  O  27.925  13.187  16.229 1.00 . B B . 1190 GLU OE2  1 1 
       10 19714 2 2 10 ILE C    C  22.017  14.163  13.186 1.00 . B B . 1191 ILE C    1 1 
       10 19715 2 2 10 ILE CA   C  22.362  15.642  13.467 1.00 . B B . 1191 ILE CA   1 1 
       10 19716 2 2 10 ILE CB   C  22.883  16.337  12.131 1.00 . B B . 1191 ILE CB   1 1 
       10 19717 2 2 10 ILE CD1  C  24.393  18.267  13.128 1.00 . B B . 1191 ILE CD1  1 1 
       10 19718 2 2 10 ILE CG1  C  23.148  17.885  12.324 1.00 . B B . 1191 ILE CG1  1 1 
       10 19719 2 2 10 ILE CG2  C  21.892  16.091  10.947 1.00 . B B . 1191 ILE CG2  1 1 
       10 19720 2 2 10 ILE H    H  24.299  15.556  14.331 1.00 . B B . 1191 ILE H    1 1 
       10 19721 2 2 10 ILE HA   H  21.455  16.160  13.788 1.00 . B B . 1191 ILE HA   1 1 
       10 19722 2 2 10 ILE HB   H  23.824  15.856  11.860 1.00 . B B . 1191 ILE HB   1 1 
       10 19723 2 2 10 ILE HD11 H  25.277  17.884  12.640 1.00 . B B . 1191 ILE HD11 1 1 
       10 19724 2 2 10 ILE HD12 H  24.324  17.858  14.127 1.00 . B B . 1191 ILE HD12 1 1 
       10 19725 2 2 10 ILE HD13 H  24.458  19.346  13.193 1.00 . B B . 1191 ILE HD13 1 1 
       10 19726 2 2 10 ILE HG12 H  23.251  18.360  11.357 1.00 . B B . 1191 ILE HG12 1 1 
       10 19727 2 2 10 ILE HG13 H  22.292  18.331  12.828 1.00 . B B . 1191 ILE HG13 1 1 
       10 19728 2 2 10 ILE HG21 H  21.789  15.027  10.776 1.00 . B B . 1191 ILE HG21 1 1 
       10 19729 2 2 10 ILE HG22 H  22.266  16.558  10.046 1.00 . B B . 1191 ILE HG22 1 1 
       10 19730 2 2 10 ILE HG23 H  20.919  16.505  11.187 1.00 . B B . 1191 ILE HG23 1 1 
       10 19731 2 2 10 ILE N    N  23.355  15.707  14.557 1.00 . B B . 1191 ILE N    1 1 
       10 19732 2 2 10 ILE O    O  20.856  13.831  12.930 1.00 . B B . 1191 ILE O    1 1 
       10 19733 2 2 11 ILE C    C  22.889  11.823  11.314 1.00 . B B . 1192 ILE C    1 1 
       10 19734 2 2 11 ILE CA   C  23.018  11.873  12.858 1.00 . B B . 1192 ILE CA   1 1 
       10 19735 2 2 11 ILE CB   C  21.901  10.974  13.562 1.00 . B B . 1192 ILE CB   1 1 
       10 19736 2 2 11 ILE CD1  C  22.096  11.924  16.010 1.00 . B B . 1192 ILE CD1  1 1 
       10 19737 2 2 11 ILE CG1  C  22.215  10.719  15.088 1.00 . B B . 1192 ILE CG1  1 1 
       10 19738 2 2 11 ILE CG2  C  21.697   9.623  12.812 1.00 . B B . 1192 ILE CG2  1 1 
       10 19739 2 2 11 ILE H    H  23.878  13.607  13.701 1.00 . B B . 1192 ILE H    1 1 
       10 19740 2 2 11 ILE HA   H  23.992  11.459  13.126 1.00 . B B . 1192 ILE HA   1 1 
       10 19741 2 2 11 ILE HB   H  20.960  11.518  13.491 1.00 . B B . 1192 ILE HB   1 1 
       10 19742 2 2 11 ILE HD11 H  21.087  12.305  15.982 1.00 . B B . 1192 ILE HD11 1 1 
       10 19743 2 2 11 ILE HD12 H  22.784  12.701  15.697 1.00 . B B . 1192 ILE HD12 1 1 
       10 19744 2 2 11 ILE HD13 H  22.338  11.626  17.022 1.00 . B B . 1192 ILE HD13 1 1 
       10 19745 2 2 11 ILE HG12 H  21.534   9.973  15.473 1.00 . B B . 1192 ILE HG12 1 1 
       10 19746 2 2 11 ILE HG13 H  23.228  10.338  15.181 1.00 . B B . 1192 ILE HG13 1 1 
       10 19747 2 2 11 ILE HG21 H  22.624   9.065  12.806 1.00 . B B . 1192 ILE HG21 1 1 
       10 19748 2 2 11 ILE HG22 H  21.394   9.814  11.790 1.00 . B B . 1192 ILE HG22 1 1 
       10 19749 2 2 11 ILE HG23 H  20.927   9.036  13.302 1.00 . B B . 1192 ILE HG23 1 1 
       10 19750 2 2 11 ILE N    N  23.046  13.284  13.299 1.00 . B B . 1192 ILE N    1 1 
       10 19751 2 2 11 ILE O    O  21.862  12.240  10.751 1.00 . B B . 1192 ILE O    1 1 
       10 19752 2 2 12 ASN C    C  22.909  10.272   8.654 1.00 . B B . 1193 ASN C    1 1 
       10 19753 2 2 12 ASN CA   C  24.009  11.213   9.177 1.00 . B B . 1193 ASN CA   1 1 
       10 19754 2 2 12 ASN CB   C  25.406  10.705   8.713 1.00 . B B . 1193 ASN CB   1 1 
       10 19755 2 2 12 ASN CG   C  26.501  11.758   8.871 1.00 . B B . 1193 ASN CG   1 1 
       10 19756 2 2 12 ASN H    H  24.732  11.037  11.168 1.00 . B B . 1193 ASN H    1 1 
       10 19757 2 2 12 ASN HA   H  23.846  12.208   8.771 1.00 . B B . 1193 ASN HA   1 1 
       10 19758 2 2 12 ASN HB2  H  25.683   9.832   9.296 1.00 . B B . 1193 ASN HB2  1 1 
       10 19759 2 2 12 ASN HB3  H  25.359  10.418   7.666 1.00 . B B . 1193 ASN HB3  1 1 
       10 19760 2 2 12 ASN HD21 H  27.428  13.228   7.904 1.00 . B B . 1193 ASN HD21 1 1 
       10 19761 2 2 12 ASN HD22 H  26.185  12.416   7.016 1.00 . B B . 1193 ASN HD22 1 1 
       10 19762 2 2 12 ASN N    N  23.952  11.330  10.648 1.00 . B B . 1193 ASN N    1 1 
       10 19763 2 2 12 ASN ND2  N  26.728  12.548   7.826 1.00 . B B . 1193 ASN ND2  1 1 
       10 19764 2 2 12 ASN O    O  22.895   9.076   8.986 1.00 . B B . 1193 ASN O    1 1 
       10 19765 2 2 12 ASN OD1  O  27.128  11.870   9.918 1.00 . B B . 1193 ASN OD1  1 1 
       10 19766 2 2 13 GLY C    C  21.658   9.222   6.044 1.00 . B B . 1194 GLY C    1 1 
       10 19767 2 2 13 GLY CA   C  20.988  10.056   7.137 1.00 . B B . 1194 GLY CA   1 1 
       10 19768 2 2 13 GLY H    H  21.960  11.813   7.793 1.00 . B B . 1194 GLY H    1 1 
       10 19769 2 2 13 GLY HA2  H  20.464   9.404   7.831 1.00 . B B . 1194 GLY HA2  1 1 
       10 19770 2 2 13 GLY HA3  H  20.275  10.725   6.682 1.00 . B B . 1194 GLY HA3  1 1 
       10 19771 2 2 13 GLY N    N  21.975  10.842   7.870 1.00 . B B . 1194 GLY N    1 1 
       10 19772 2 2 13 GLY O    O  22.559   9.721   5.354 1.00 . B B . 1194 GLY O    1 1 
       10 19773 2 2 14 SER C    C  21.777   7.462   3.513 1.00 . B B . 1195 SER C    1 1 
       10 19774 2 2 14 SER CA   C  21.863   6.987   4.986 1.00 . B B . 1195 SER CA   1 1 
       10 19775 2 2 14 SER CB   C  21.226   5.585   5.189 1.00 . B B . 1195 SER CB   1 1 
       10 19776 2 2 14 SER H    H  20.466   7.661   6.432 1.00 . B B . 1195 SER H    1 1 
       10 19777 2 2 14 SER HA   H  22.915   6.920   5.262 1.00 . B B . 1195 SER HA   1 1 
       10 19778 2 2 14 SER HB2  H  21.528   4.915   4.392 1.00 . B B . 1195 SER HB2  1 1 
       10 19779 2 2 14 SER HB3  H  21.558   5.176   6.134 1.00 . B B . 1195 SER HB3  1 1 
       10 19780 2 2 14 SER HG   H  19.506   5.548   6.112 1.00 . B B . 1195 SER HG   1 1 
       10 19781 2 2 14 SER N    N  21.237   7.956   5.904 1.00 . B B . 1195 SER N    1 1 
       10 19782 2 2 14 SER O    O  20.708   7.420   2.886 1.00 . B B . 1195 SER O    1 1 
       10 19783 2 2 14 SER OG   O  19.811   5.644   5.207 1.00 . B B . 1195 SER OG   1 1 
       10 19784 2 2 15 GLU C    C  23.159   7.149   0.705 1.00 . B B . 1196 GLU C    1 1 
       10 19785 2 2 15 GLU CA   C  23.096   8.395   1.611 1.00 . B B . 1196 GLU CA   1 1 
       10 19786 2 2 15 GLU CB   C  24.400   9.233   1.470 1.00 . B B . 1196 GLU CB   1 1 
       10 19787 2 2 15 GLU CD   C  26.036  10.451  -0.105 1.00 . B B . 1196 GLU CD   1 1 
       10 19788 2 2 15 GLU CG   C  24.662   9.780   0.048 1.00 . B B . 1196 GLU CG   1 1 
       10 19789 2 2 15 GLU H    H  23.675   8.091   3.629 1.00 . B B . 1196 GLU H    1 1 
       10 19790 2 2 15 GLU HA   H  22.245   9.010   1.328 1.00 . B B . 1196 GLU HA   1 1 
       10 19791 2 2 15 GLU HB2  H  24.349  10.075   2.153 1.00 . B B . 1196 GLU HB2  1 1 
       10 19792 2 2 15 GLU HB3  H  25.243   8.612   1.758 1.00 . B B . 1196 GLU HB3  1 1 
       10 19793 2 2 15 GLU HG2  H  24.594   8.958  -0.657 1.00 . B B . 1196 GLU HG2  1 1 
       10 19794 2 2 15 GLU HG3  H  23.883  10.502  -0.190 1.00 . B B . 1196 GLU HG3  1 1 
       10 19795 2 2 15 GLU N    N  22.917   7.980   3.012 1.00 . B B . 1196 GLU N    1 1 
       10 19796 2 2 15 GLU O    O  23.586   6.073   1.155 1.00 . B B . 1196 GLU O    1 1 
       10 19797 2 2 15 GLU OE1  O  26.126  11.687   0.001 1.00 . B B . 1196 GLU OE1  1 1 
       10 19798 2 2 15 GLU OE2  O  27.036   9.734  -0.307 1.00 . B B . 1196 GLU OE2  1 1 
       10 19799 2 2 16 SER C    C  21.758   5.096  -1.282 1.00 . B B . 1197 SER C    1 1 
       10 19800 2 2 16 SER CA   C  22.722   6.255  -1.600 1.00 . B B . 1197 SER CA   1 1 
       10 19801 2 2 16 SER CB   C  24.169   5.734  -1.839 1.00 . B B . 1197 SER CB   1 1 
       10 19802 2 2 16 SER H    H  22.335   8.185  -0.802 1.00 . B B . 1197 SER H    1 1 
       10 19803 2 2 16 SER HA   H  22.375   6.716  -2.514 1.00 . B B . 1197 SER HA   1 1 
       10 19804 2 2 16 SER HB2  H  24.526   5.229  -0.948 1.00 . B B . 1197 SER HB2  1 1 
       10 19805 2 2 16 SER HB3  H  24.180   5.038  -2.672 1.00 . B B . 1197 SER HB3  1 1 
       10 19806 2 2 16 SER HG   H  24.567   7.533  -2.528 1.00 . B B . 1197 SER HG   1 1 
       10 19807 2 2 16 SER N    N  22.700   7.310  -0.558 1.00 . B B . 1197 SER N    1 1 
       10 19808 2 2 16 SER O    O  21.782   4.066  -1.964 1.00 . B B . 1197 SER O    1 1 
       10 19809 2 2 16 SER OG   O  25.060   6.800  -2.134 1.00 . B B . 1197 SER OG   1 1 
       10 19810 2 2 17 LYS C    C  18.843   4.064  -0.989 1.00 . B B . 1198 LYS C    1 1 
       10 19811 2 2 17 LYS CA   C  19.853   4.324   0.152 1.00 . B B . 1198 LYS CA   1 1 
       10 19812 2 2 17 LYS CB   C  19.156   4.850   1.445 1.00 . B B . 1198 LYS CB   1 1 
       10 19813 2 2 17 LYS CD   C  17.378   4.489   3.333 1.00 . B B . 1198 LYS CD   1 1 
       10 19814 2 2 17 LYS CE   C  16.860   5.957   3.327 1.00 . B B . 1198 LYS CE   1 1 
       10 19815 2 2 17 LYS CG   C  17.971   4.003   1.972 1.00 . B B . 1198 LYS CG   1 1 
       10 19816 2 2 17 LYS H    H  20.914   6.155   0.202 1.00 . B B . 1198 LYS H    1 1 
       10 19817 2 2 17 LYS HA   H  20.364   3.391   0.382 1.00 . B B . 1198 LYS HA   1 1 
       10 19818 2 2 17 LYS HB2  H  19.897   4.911   2.232 1.00 . B B . 1198 LYS HB2  1 1 
       10 19819 2 2 17 LYS HB3  H  18.787   5.857   1.250 1.00 . B B . 1198 LYS HB3  1 1 
       10 19820 2 2 17 LYS HD2  H  16.554   3.837   3.603 1.00 . B B . 1198 LYS HD2  1 1 
       10 19821 2 2 17 LYS HD3  H  18.147   4.401   4.096 1.00 . B B . 1198 LYS HD3  1 1 
       10 19822 2 2 17 LYS HE2  H  16.351   6.153   2.392 1.00 . B B . 1198 LYS HE2  1 1 
       10 19823 2 2 17 LYS HE3  H  16.153   6.084   4.139 1.00 . B B . 1198 LYS HE3  1 1 
       10 19824 2 2 17 LYS HG2  H  17.182   4.016   1.228 1.00 . B B . 1198 LYS HG2  1 1 
       10 19825 2 2 17 LYS HG3  H  18.313   2.977   2.088 1.00 . B B . 1198 LYS HG3  1 1 
       10 19826 2 2 17 LYS HZ1  H  18.426   6.828   4.407 1.00 . B B . 1198 LYS HZ1  1 1 
       10 19827 2 2 17 LYS HZ2  H  17.556   7.928   3.465 1.00 . B B . 1198 LYS HZ2  1 1 
       10 19828 2 2 17 LYS HZ3  H  18.651   6.876   2.733 1.00 . B B . 1198 LYS HZ3  1 1 
       10 19829 2 2 17 LYS N    N  20.878   5.300  -0.273 1.00 . B B . 1198 LYS N    1 1 
       10 19830 2 2 17 LYS NZ   N  17.949   6.966   3.492 1.00 . B B . 1198 LYS NZ   1 1 
       10 19831 2 2 17 LYS O    O  18.254   2.978  -1.085 1.00 . B B . 1198 LYS O    1 1 
       10 19832 2 2 18 LYS C    C  18.592   4.041  -4.126 1.00 . B B . 1199 LYS C    1 1 
       10 19833 2 2 18 LYS CA   C  17.873   4.954  -3.088 1.00 . B B . 1199 LYS CA   1 1 
       10 19834 2 2 18 LYS CB   C  17.555   6.378  -3.666 1.00 . B B . 1199 LYS CB   1 1 
       10 19835 2 2 18 LYS CD   C  18.439   8.625  -4.612 1.00 . B B . 1199 LYS CD   1 1 
       10 19836 2 2 18 LYS CE   C  17.508   9.518  -3.767 1.00 . B B . 1199 LYS CE   1 1 
       10 19837 2 2 18 LYS CG   C  18.793   7.287  -3.916 1.00 . B B . 1199 LYS CG   1 1 
       10 19838 2 2 18 LYS H    H  19.101   5.929  -1.664 1.00 . B B . 1199 LYS H    1 1 
       10 19839 2 2 18 LYS HA   H  16.930   4.479  -2.819 1.00 . B B . 1199 LYS HA   1 1 
       10 19840 2 2 18 LYS HB2  H  17.025   6.263  -4.607 1.00 . B B . 1199 LYS HB2  1 1 
       10 19841 2 2 18 LYS HB3  H  16.899   6.889  -2.971 1.00 . B B . 1199 LYS HB3  1 1 
       10 19842 2 2 18 LYS HD2  H  19.360   9.166  -4.809 1.00 . B B . 1199 LYS HD2  1 1 
       10 19843 2 2 18 LYS HD3  H  17.956   8.406  -5.561 1.00 . B B . 1199 LYS HD3  1 1 
       10 19844 2 2 18 LYS HE2  H  16.582   8.991  -3.577 1.00 . B B . 1199 LYS HE2  1 1 
       10 19845 2 2 18 LYS HE3  H  17.987   9.749  -2.825 1.00 . B B . 1199 LYS HE3  1 1 
       10 19846 2 2 18 LYS HG2  H  19.266   7.502  -2.964 1.00 . B B . 1199 LYS HG2  1 1 
       10 19847 2 2 18 LYS HG3  H  19.498   6.749  -4.539 1.00 . B B . 1199 LYS HG3  1 1 
       10 19848 2 2 18 LYS HZ1  H  18.052  11.308  -4.684 1.00 . B B . 1199 LYS HZ1  1 1 
       10 19849 2 2 18 LYS HZ2  H  16.587  11.377  -3.848 1.00 . B B . 1199 LYS HZ2  1 1 
       10 19850 2 2 18 LYS HZ3  H  16.669  10.590  -5.338 1.00 . B B . 1199 LYS HZ3  1 1 
       10 19851 2 2 18 LYS N    N  18.669   5.074  -1.860 1.00 . B B . 1199 LYS N    1 1 
       10 19852 2 2 18 LYS NZ   N  17.182  10.787  -4.457 1.00 . B B . 1199 LYS NZ   1 1 
       10 19853 2 2 18 LYS O    O  19.389   4.499  -4.950 1.00 . B B . 1199 LYS O    1 1 
       10 19854 2 2 19 LYS C    C  17.871   1.690  -6.218 1.00 . B B . 1200 LYS C    1 1 
       10 19855 2 2 19 LYS CA   C  18.834   1.729  -5.017 1.00 . B B . 1200 LYS CA   1 1 
       10 19856 2 2 19 LYS CB   C  18.964   0.308  -4.371 1.00 . B B . 1200 LYS CB   1 1 
       10 19857 2 2 19 LYS CD   C  20.781   0.964  -2.630 1.00 . B B . 1200 LYS CD   1 1 
       10 19858 2 2 19 LYS CE   C  22.126   0.563  -1.995 1.00 . B B . 1200 LYS CE   1 1 
       10 19859 2 2 19 LYS CG   C  20.343  -0.015  -3.739 1.00 . B B . 1200 LYS CG   1 1 
       10 19860 2 2 19 LYS H    H  17.858   2.402  -3.240 1.00 . B B . 1200 LYS H    1 1 
       10 19861 2 2 19 LYS HA   H  19.809   2.047  -5.375 1.00 . B B . 1200 LYS HA   1 1 
       10 19862 2 2 19 LYS HB2  H  18.209   0.210  -3.600 1.00 . B B . 1200 LYS HB2  1 1 
       10 19863 2 2 19 LYS HB3  H  18.767  -0.449  -5.126 1.00 . B B . 1200 LYS HB3  1 1 
       10 19864 2 2 19 LYS HD2  H  20.884   1.957  -3.056 1.00 . B B . 1200 LYS HD2  1 1 
       10 19865 2 2 19 LYS HD3  H  20.021   0.985  -1.858 1.00 . B B . 1200 LYS HD3  1 1 
       10 19866 2 2 19 LYS HE2  H  22.020  -0.392  -1.498 1.00 . B B . 1200 LYS HE2  1 1 
       10 19867 2 2 19 LYS HE3  H  22.878   0.478  -2.772 1.00 . B B . 1200 LYS HE3  1 1 
       10 19868 2 2 19 LYS HG2  H  20.300  -1.015  -3.319 1.00 . B B . 1200 LYS HG2  1 1 
       10 19869 2 2 19 LYS HG3  H  21.089  -0.004  -4.527 1.00 . B B . 1200 LYS HG3  1 1 
       10 19870 2 2 19 LYS HZ1  H  23.450   1.236  -0.532 1.00 . B B . 1200 LYS HZ1  1 1 
       10 19871 2 2 19 LYS HZ2  H  21.852   1.717  -0.286 1.00 . B B . 1200 LYS HZ2  1 1 
       10 19872 2 2 19 LYS HZ3  H  22.787   2.467  -1.476 1.00 . B B . 1200 LYS HZ3  1 1 
       10 19873 2 2 19 LYS N    N  18.362   2.724  -4.021 1.00 . B B . 1200 LYS N    1 1 
       10 19874 2 2 19 LYS NZ   N  22.584   1.565  -1.003 1.00 . B B . 1200 LYS NZ   1 1 
       10 19875 2 2 19 LYS O    O  18.293   1.560  -7.372 1.00 . B B . 1200 LYS O    1 1 
       10 19876 2 2 20 LYS C    C  14.900   3.176  -7.060 1.00 . B B . 1201 LYS C    1 1 
       10 19877 2 2 20 LYS CA   C  15.492   1.756  -6.909 1.00 . B B . 1201 LYS CA   1 1 
       10 19878 2 2 20 LYS CB   C  14.394   0.748  -6.464 1.00 . B B . 1201 LYS CB   1 1 
       10 19879 2 2 20 LYS CD   C  13.813  -1.671  -5.727 1.00 . B B . 1201 LYS CD   1 1 
       10 19880 2 2 20 LYS CE   C  12.842  -1.985  -6.882 1.00 . B B . 1201 LYS CE   1 1 
       10 19881 2 2 20 LYS CG   C  14.925  -0.668  -6.121 1.00 . B B . 1201 LYS CG   1 1 
       10 19882 2 2 20 LYS H    H  16.332   1.893  -4.971 1.00 . B B . 1201 LYS H    1 1 
       10 19883 2 2 20 LYS HA   H  15.905   1.434  -7.862 1.00 . B B . 1201 LYS HA   1 1 
       10 19884 2 2 20 LYS HB2  H  13.889   1.142  -5.586 1.00 . B B . 1201 LYS HB2  1 1 
       10 19885 2 2 20 LYS HB3  H  13.667   0.654  -7.266 1.00 . B B . 1201 LYS HB3  1 1 
       10 19886 2 2 20 LYS HD2  H  14.277  -2.597  -5.404 1.00 . B B . 1201 LYS HD2  1 1 
       10 19887 2 2 20 LYS HD3  H  13.246  -1.257  -4.895 1.00 . B B . 1201 LYS HD3  1 1 
       10 19888 2 2 20 LYS HE2  H  12.277  -1.096  -7.127 1.00 . B B . 1201 LYS HE2  1 1 
       10 19889 2 2 20 LYS HE3  H  13.409  -2.300  -7.751 1.00 . B B . 1201 LYS HE3  1 1 
       10 19890 2 2 20 LYS HG2  H  15.456  -1.059  -6.980 1.00 . B B . 1201 LYS HG2  1 1 
       10 19891 2 2 20 LYS HG3  H  15.624  -0.581  -5.292 1.00 . B B . 1201 LYS HG3  1 1 
       10 19892 2 2 20 LYS HZ1  H  12.404  -3.937  -6.304 1.00 . B B . 1201 LYS HZ1  1 1 
       10 19893 2 2 20 LYS HZ2  H  11.246  -3.245  -7.321 1.00 . B B . 1201 LYS HZ2  1 1 
       10 19894 2 2 20 LYS HZ3  H  11.329  -2.781  -5.698 1.00 . B B . 1201 LYS HZ3  1 1 
       10 19895 2 2 20 LYS N    N  16.574   1.787  -5.914 1.00 . B B . 1201 LYS N    1 1 
       10 19896 2 2 20 LYS NZ   N  11.890  -3.061  -6.527 1.00 . B B . 1201 LYS NZ   1 1 
       10 19897 2 2 20 LYS O    O  14.658   3.839  -6.042 1.00 . B B . 1201 LYS O    1 1 
       10 19898 2 2 21 PRO C    C  12.528   4.912  -8.029 1.00 . B B . 1202 PRO C    1 1 
       10 19899 2 2 21 PRO CA   C  13.974   4.970  -8.574 1.00 . B B . 1202 PRO CA   1 1 
       10 19900 2 2 21 PRO CB   C  13.986   5.098 -10.123 1.00 . B B . 1202 PRO CB   1 1 
       10 19901 2 2 21 PRO CD   C  15.266   3.140  -9.591 1.00 . B B . 1202 PRO CD   1 1 
       10 19902 2 2 21 PRO CG   C  15.186   4.307 -10.554 1.00 . B B . 1202 PRO CG   1 1 
       10 19903 2 2 21 PRO HA   H  14.492   5.816  -8.130 1.00 . B B . 1202 PRO HA   1 1 
       10 19904 2 2 21 PRO HB2  H  13.069   4.690 -10.545 1.00 . B B . 1202 PRO HB2  1 1 
       10 19905 2 2 21 PRO HB3  H  14.074   6.143 -10.410 1.00 . B B . 1202 PRO HB3  1 1 
       10 19906 2 2 21 PRO HD2  H  14.657   2.310  -9.940 1.00 . B B . 1202 PRO HD2  1 1 
       10 19907 2 2 21 PRO HD3  H  16.294   2.822  -9.464 1.00 . B B . 1202 PRO HD3  1 1 
       10 19908 2 2 21 PRO HG2  H  15.056   3.957 -11.576 1.00 . B B . 1202 PRO HG2  1 1 
       10 19909 2 2 21 PRO HG3  H  16.081   4.919 -10.485 1.00 . B B . 1202 PRO HG3  1 1 
       10 19910 2 2 21 PRO N    N  14.720   3.699  -8.323 1.00 . B B . 1202 PRO N    1 1 
       10 19911 2 2 21 PRO O    O  11.977   5.914  -7.551 1.00 . B B . 1202 PRO O    1 1 
       10 19912 2 2 22 LYS C    C  10.643   2.807  -6.226 1.00 . B B . 1203 LYS C    1 1 
       10 19913 2 2 22 LYS CA   C  10.581   3.424  -7.629 1.00 . B B . 1203 LYS CA   1 1 
       10 19914 2 2 22 LYS CB   C   9.845   2.490  -8.617 1.00 . B B . 1203 LYS CB   1 1 
       10 19915 2 2 22 LYS CD   C   8.692   2.247 -10.902 1.00 . B B . 1203 LYS CD   1 1 
       10 19916 2 2 22 LYS CE   C   8.271   2.962 -12.193 1.00 . B B . 1203 LYS CE   1 1 
       10 19917 2 2 22 LYS CG   C   9.512   3.159  -9.968 1.00 . B B . 1203 LYS CG   1 1 
       10 19918 2 2 22 LYS H    H  12.434   2.983  -8.541 1.00 . B B . 1203 LYS H    1 1 
       10 19919 2 2 22 LYS HA   H  10.031   4.368  -7.570 1.00 . B B . 1203 LYS HA   1 1 
       10 19920 2 2 22 LYS HB2  H  10.462   1.615  -8.807 1.00 . B B . 1203 LYS HB2  1 1 
       10 19921 2 2 22 LYS HB3  H   8.912   2.162  -8.167 1.00 . B B . 1203 LYS HB3  1 1 
       10 19922 2 2 22 LYS HD2  H   9.288   1.379 -11.162 1.00 . B B . 1203 LYS HD2  1 1 
       10 19923 2 2 22 LYS HD3  H   7.798   1.920 -10.378 1.00 . B B . 1203 LYS HD3  1 1 
       10 19924 2 2 22 LYS HE2  H   7.664   3.822 -11.934 1.00 . B B . 1203 LYS HE2  1 1 
       10 19925 2 2 22 LYS HE3  H   9.153   3.298 -12.723 1.00 . B B . 1203 LYS HE3  1 1 
       10 19926 2 2 22 LYS HG2  H   8.940   4.063  -9.775 1.00 . B B . 1203 LYS HG2  1 1 
       10 19927 2 2 22 LYS HG3  H  10.442   3.430 -10.462 1.00 . B B . 1203 LYS HG3  1 1 
       10 19928 2 2 22 LYS HZ1  H   7.988   1.195 -13.266 1.00 . B B . 1203 LYS HZ1  1 1 
       10 19929 2 2 22 LYS HZ2  H   7.300   2.555 -13.997 1.00 . B B . 1203 LYS HZ2  1 1 
       10 19930 2 2 22 LYS HZ3  H   6.558   1.859 -12.647 1.00 . B B . 1203 LYS HZ3  1 1 
       10 19931 2 2 22 LYS N    N  11.932   3.712  -8.126 1.00 . B B . 1203 LYS N    1 1 
       10 19932 2 2 22 LYS NZ   N   7.475   2.079 -13.084 1.00 . B B . 1203 LYS NZ   1 1 
       10 19933 2 2 22 LYS O    O  11.469   1.925  -5.959 1.00 . B B . 1203 LYS O    1 1 
       10 19934 2 2 23 LEU C    C   8.606   1.864  -3.712 1.00 . B B . 1204 LEU C    1 1 
       10 19935 2 2 23 LEU CA   C   9.731   2.895  -3.919 1.00 . B B . 1204 LEU CA   1 1 
       10 19936 2 2 23 LEU CB   C   9.571   4.179  -3.040 1.00 . B B . 1204 LEU CB   1 1 
       10 19937 2 2 23 LEU CD1  C  10.283   5.590  -1.030 1.00 . B B . 1204 LEU CD1  1 1 
       10 19938 2 2 23 LEU CD2  C   9.607   3.158  -0.658 1.00 . B B . 1204 LEU CD2  1 1 
       10 19939 2 2 23 LEU CG   C  10.264   4.169  -1.634 1.00 . B B . 1204 LEU CG   1 1 
       10 19940 2 2 23 LEU H    H   9.047   3.868  -5.669 1.00 . B B . 1204 LEU H    1 1 
       10 19941 2 2 23 LEU HA   H  10.682   2.421  -3.671 1.00 . B B . 1204 LEU HA   1 1 
       10 19942 2 2 23 LEU HB2  H   9.978   5.016  -3.605 1.00 . B B . 1204 LEU HB2  1 1 
       10 19943 2 2 23 LEU HB3  H   8.514   4.371  -2.898 1.00 . B B . 1204 LEU HB3  1 1 
       10 19944 2 2 23 LEU HD11 H  10.791   5.573  -0.074 1.00 . B B . 1204 LEU HD11 1 1 
       10 19945 2 2 23 LEU HD12 H   9.272   5.948  -0.891 1.00 . B B . 1204 LEU HD12 1 1 
       10 19946 2 2 23 LEU HD13 H  10.811   6.261  -1.696 1.00 . B B . 1204 LEU HD13 1 1 
       10 19947 2 2 23 LEU HD21 H   9.663   2.162  -1.074 1.00 . B B . 1204 LEU HD21 1 1 
       10 19948 2 2 23 LEU HD22 H   8.569   3.422  -0.499 1.00 . B B . 1204 LEU HD22 1 1 
       10 19949 2 2 23 LEU HD23 H  10.129   3.171   0.291 1.00 . B B . 1204 LEU HD23 1 1 
       10 19950 2 2 23 LEU HG   H  11.299   3.867  -1.766 1.00 . B B . 1204 LEU HG   1 1 
       10 19951 2 2 23 LEU N    N   9.748   3.269  -5.343 1.00 . B B . 1204 LEU N    1 1 
       10 19952 2 2 23 LEU O    O   7.450   2.207  -3.419 1.00 . B B . 1204 LEU O    1 1 
       10 19953 2 2 24 THR C    C   8.106  -1.118  -2.445 1.00 . B B . 1205 THR C    1 1 
       10 19954 2 2 24 THR CA   C   8.076  -0.545  -3.865 1.00 . B B . 1205 THR CA   1 1 
       10 19955 2 2 24 THR CB   C   8.513  -1.629  -4.905 1.00 . B B . 1205 THR CB   1 1 
       10 19956 2 2 24 THR CG2  C   7.487  -2.778  -5.037 1.00 . B B . 1205 THR CG2  1 1 
       10 19957 2 2 24 THR H    H   9.919   0.429  -4.162 1.00 . B B . 1205 THR H    1 1 
       10 19958 2 2 24 THR HA   H   7.067  -0.213  -4.116 1.00 . B B . 1205 THR HA   1 1 
       10 19959 2 2 24 THR HB   H   9.468  -2.043  -4.595 1.00 . B B . 1205 THR HB   1 1 
       10 19960 2 2 24 THR HG1  H   8.377  -0.086  -6.142 1.00 . B B . 1205 THR HG1  1 1 
       10 19961 2 2 24 THR HG21 H   6.534  -2.382  -5.363 1.00 . B B . 1205 THR HG21 1 1 
       10 19962 2 2 24 THR HG22 H   7.361  -3.271  -4.081 1.00 . B B . 1205 THR HG22 1 1 
       10 19963 2 2 24 THR HG23 H   7.837  -3.497  -5.766 1.00 . B B . 1205 THR HG23 1 1 
       10 19964 2 2 24 THR N    N   8.981   0.599  -3.940 1.00 . B B . 1205 THR N    1 1 
       10 19965 2 2 24 THR O    O   9.166  -1.547  -1.968 1.00 . B B . 1205 THR O    1 1 
       10 19966 2 2 24 THR OG1  O   8.695  -0.999  -6.188 1.00 . B B . 1205 THR OG1  1 1 
       10 19967 2 2 25 VAL C    C   6.480  -3.058  -0.328 1.00 . B B . 1206 VAL C    1 1 
       10 19968 2 2 25 VAL CA   C   6.830  -1.560  -0.378 1.00 . B B . 1206 VAL CA   1 1 
       10 19969 2 2 25 VAL CB   C   5.756  -0.726   0.413 1.00 . B B . 1206 VAL CB   1 1 
       10 19970 2 2 25 VAL CG1  C   4.344  -0.878  -0.206 1.00 . B B . 1206 VAL CG1  1 1 
       10 19971 2 2 25 VAL CG2  C   5.757  -1.073   1.931 1.00 . B B . 1206 VAL CG2  1 1 
       10 19972 2 2 25 VAL H    H   6.148  -0.777  -2.233 1.00 . B B . 1206 VAL H    1 1 
       10 19973 2 2 25 VAL HA   H   7.797  -1.409   0.106 1.00 . B B . 1206 VAL HA   1 1 
       10 19974 2 2 25 VAL HB   H   6.032   0.320   0.315 1.00 . B B . 1206 VAL HB   1 1 
       10 19975 2 2 25 VAL HG11 H   3.646  -0.231   0.306 1.00 . B B . 1206 VAL HG11 1 1 
       10 19976 2 2 25 VAL HG12 H   4.007  -1.903  -0.118 1.00 . B B . 1206 VAL HG12 1 1 
       10 19977 2 2 25 VAL HG13 H   4.371  -0.605  -1.254 1.00 . B B . 1206 VAL HG13 1 1 
       10 19978 2 2 25 VAL HG21 H   6.741  -0.897   2.347 1.00 . B B . 1206 VAL HG21 1 1 
       10 19979 2 2 25 VAL HG22 H   5.493  -2.114   2.076 1.00 . B B . 1206 VAL HG22 1 1 
       10 19980 2 2 25 VAL HG23 H   5.039  -0.451   2.453 1.00 . B B . 1206 VAL HG23 1 1 
       10 19981 2 2 25 VAL N    N   6.949  -1.102  -1.773 1.00 . B B . 1206 VAL N    1 1 
       10 19982 2 2 25 VAL O    O   5.754  -3.575  -1.188 1.00 . B B . 1206 VAL O    1 1 
       10 19983 2 2 26 LYS C    C   5.825  -5.226   2.199 1.00 . B B . 1207 LYS C    1 1 
       10 19984 2 2 26 LYS CA   C   6.727  -5.156   0.956 1.00 . B B . 1207 LYS CA   1 1 
       10 19985 2 2 26 LYS CB   C   8.058  -5.962   1.134 1.00 . B B . 1207 LYS CB   1 1 
       10 19986 2 2 26 LYS CD   C   9.555  -7.879   0.312 1.00 . B B . 1207 LYS CD   1 1 
       10 19987 2 2 26 LYS CE   C   9.744  -8.965  -0.745 1.00 . B B . 1207 LYS CE   1 1 
       10 19988 2 2 26 LYS CG   C   8.131  -7.269   0.314 1.00 . B B . 1207 LYS CG   1 1 
       10 19989 2 2 26 LYS H    H   7.651  -3.284   1.273 1.00 . B B . 1207 LYS H    1 1 
       10 19990 2 2 26 LYS HA   H   6.176  -5.559   0.104 1.00 . B B . 1207 LYS HA   1 1 
       10 19991 2 2 26 LYS HB2  H   8.890  -5.334   0.831 1.00 . B B . 1207 LYS HB2  1 1 
       10 19992 2 2 26 LYS HB3  H   8.193  -6.214   2.183 1.00 . B B . 1207 LYS HB3  1 1 
       10 19993 2 2 26 LYS HD2  H  10.270  -7.094   0.116 1.00 . B B . 1207 LYS HD2  1 1 
       10 19994 2 2 26 LYS HD3  H   9.746  -8.306   1.290 1.00 . B B . 1207 LYS HD3  1 1 
       10 19995 2 2 26 LYS HE2  H   9.296  -8.622  -1.671 1.00 . B B . 1207 LYS HE2  1 1 
       10 19996 2 2 26 LYS HE3  H  10.799  -9.132  -0.900 1.00 . B B . 1207 LYS HE3  1 1 
       10 19997 2 2 26 LYS HG2  H   7.432  -7.989   0.731 1.00 . B B . 1207 LYS HG2  1 1 
       10 19998 2 2 26 LYS HG3  H   7.843  -7.052  -0.711 1.00 . B B . 1207 LYS HG3  1 1 
       10 19999 2 2 26 LYS HZ1  H   8.084 -10.124  -0.295 1.00 . B B . 1207 LYS HZ1  1 1 
       10 20000 2 2 26 LYS HZ2  H   9.477 -10.574   0.540 1.00 . B B . 1207 LYS HZ2  1 1 
       10 20001 2 2 26 LYS HZ3  H   9.308 -10.961  -1.096 1.00 . B B . 1207 LYS HZ3  1 1 
       10 20002 2 2 26 LYS N    N   7.022  -3.748   0.683 1.00 . B B . 1207 LYS N    1 1 
       10 20003 2 2 26 LYS NZ   N   9.111 -10.243  -0.374 1.00 . B B . 1207 LYS NZ   1 1 
       10 20004 2 2 26 LYS O    O   6.303  -5.203   3.336 1.00 . B B . 1207 LYS O    1 1 
       10 20005 2 2 27 ILE C    C   3.279  -6.779   3.391 1.00 . B B . 1208 ILE C    1 1 
       10 20006 2 2 27 ILE CA   C   3.478  -5.306   3.016 1.00 . B B . 1208 ILE CA   1 1 
       10 20007 2 2 27 ILE CB   C   2.087  -4.722   2.531 1.00 . B B . 1208 ILE CB   1 1 
       10 20008 2 2 27 ILE CD1  C   0.996  -2.835   1.132 1.00 . B B . 1208 ILE CD1  1 1 
       10 20009 2 2 27 ILE CG1  C   2.273  -3.374   1.768 1.00 . B B . 1208 ILE CG1  1 1 
       10 20010 2 2 27 ILE CG2  C   1.082  -4.553   3.710 1.00 . B B . 1208 ILE CG2  1 1 
       10 20011 2 2 27 ILE H    H   4.235  -5.246   1.014 1.00 . B B . 1208 ILE H    1 1 
       10 20012 2 2 27 ILE HA   H   3.823  -4.746   3.882 1.00 . B B . 1208 ILE HA   1 1 
       10 20013 2 2 27 ILE HB   H   1.654  -5.446   1.837 1.00 . B B . 1208 ILE HB   1 1 
       10 20014 2 2 27 ILE HD11 H   0.257  -2.642   1.898 1.00 . B B . 1208 ILE HD11 1 1 
       10 20015 2 2 27 ILE HD12 H   0.605  -3.558   0.427 1.00 . B B . 1208 ILE HD12 1 1 
       10 20016 2 2 27 ILE HD13 H   1.220  -1.917   0.610 1.00 . B B . 1208 ILE HD13 1 1 
       10 20017 2 2 27 ILE HG12 H   2.641  -2.619   2.452 1.00 . B B . 1208 ILE HG12 1 1 
       10 20018 2 2 27 ILE HG13 H   3.004  -3.506   0.974 1.00 . B B . 1208 ILE HG13 1 1 
       10 20019 2 2 27 ILE HG21 H   0.131  -4.193   3.336 1.00 . B B . 1208 ILE HG21 1 1 
       10 20020 2 2 27 ILE HG22 H   1.473  -3.846   4.428 1.00 . B B . 1208 ILE HG22 1 1 
       10 20021 2 2 27 ILE HG23 H   0.929  -5.508   4.198 1.00 . B B . 1208 ILE HG23 1 1 
       10 20022 2 2 27 ILE N    N   4.515  -5.238   1.953 1.00 . B B . 1208 ILE N    1 1 
       10 20023 2 2 27 ILE O    O   3.558  -7.629   2.579 1.00 . B B . 1208 ILE O    1 1 
       10 20024 2 2 28 LYS C    C   0.897  -8.274   5.486 1.00 . B B . 1209 LYS C    1 1 
       10 20025 2 2 28 LYS CA   C   2.337  -8.418   4.996 1.00 . B B . 1209 LYS CA   1 1 
       10 20026 2 2 28 LYS CB   C   3.208  -9.141   6.076 1.00 . B B . 1209 LYS CB   1 1 
       10 20027 2 2 28 LYS CD   C   5.557  -8.994   4.942 1.00 . B B . 1209 LYS CD   1 1 
       10 20028 2 2 28 LYS CE   C   5.947  -7.846   5.887 1.00 . B B . 1209 LYS CE   1 1 
       10 20029 2 2 28 LYS CG   C   4.467  -9.904   5.552 1.00 . B B . 1209 LYS CG   1 1 
       10 20030 2 2 28 LYS H    H   2.888  -6.390   5.303 1.00 . B B . 1209 LYS H    1 1 
       10 20031 2 2 28 LYS HA   H   2.323  -9.031   4.096 1.00 . B B . 1209 LYS HA   1 1 
       10 20032 2 2 28 LYS HB2  H   3.537  -8.401   6.792 1.00 . B B . 1209 LYS HB2  1 1 
       10 20033 2 2 28 LYS HB3  H   2.589  -9.862   6.605 1.00 . B B . 1209 LYS HB3  1 1 
       10 20034 2 2 28 LYS HD2  H   6.437  -9.592   4.728 1.00 . B B . 1209 LYS HD2  1 1 
       10 20035 2 2 28 LYS HD3  H   5.180  -8.575   4.009 1.00 . B B . 1209 LYS HD3  1 1 
       10 20036 2 2 28 LYS HE2  H   5.091  -7.185   5.986 1.00 . B B . 1209 LYS HE2  1 1 
       10 20037 2 2 28 LYS HE3  H   6.196  -8.249   6.863 1.00 . B B . 1209 LYS HE3  1 1 
       10 20038 2 2 28 LYS HG2  H   4.905 -10.452   6.380 1.00 . B B . 1209 LYS HG2  1 1 
       10 20039 2 2 28 LYS HG3  H   4.149 -10.618   4.799 1.00 . B B . 1209 LYS HG3  1 1 
       10 20040 2 2 28 LYS HZ1  H   6.848  -6.604   4.485 1.00 . B B . 1209 LYS HZ1  1 1 
       10 20041 2 2 28 LYS HZ2  H   7.917  -7.669   5.236 1.00 . B B . 1209 LYS HZ2  1 1 
       10 20042 2 2 28 LYS HZ3  H   7.354  -6.317   6.072 1.00 . B B . 1209 LYS HZ3  1 1 
       10 20043 2 2 28 LYS N    N   2.856  -7.081   4.622 1.00 . B B . 1209 LYS N    1 1 
       10 20044 2 2 28 LYS NZ   N   7.095  -7.055   5.383 1.00 . B B . 1209 LYS NZ   1 1 
       10 20045 2 2 28 LYS O    O   0.498  -7.238   6.035 1.00 . B B . 1209 LYS O    1 1 
       10 20046 2 2 29 LEU C    C  -1.385 -10.399   6.841 1.00 . B B . 1210 LEU C    1 1 
       10 20047 2 2 29 LEU CA   C  -1.277  -9.457   5.640 1.00 . B B . 1210 LEU CA   1 1 
       10 20048 2 2 29 LEU CB   C  -2.146  -9.980   4.449 1.00 . B B . 1210 LEU CB   1 1 
       10 20049 2 2 29 LEU CD1  C  -1.161  -8.522   2.546 1.00 . B B . 1210 LEU CD1  1 1 
       10 20050 2 2 29 LEU CD2  C  -3.487  -9.558   2.297 1.00 . B B . 1210 LEU CD2  1 1 
       10 20051 2 2 29 LEU CG   C  -2.446  -8.967   3.286 1.00 . B B . 1210 LEU CG   1 1 
       10 20052 2 2 29 LEU H    H   0.563 -10.111   4.847 1.00 . B B . 1210 LEU H    1 1 
       10 20053 2 2 29 LEU HA   H  -1.636  -8.473   5.933 1.00 . B B . 1210 LEU HA   1 1 
       10 20054 2 2 29 LEU HB2  H  -1.642 -10.846   4.015 1.00 . B B . 1210 LEU HB2  1 1 
       10 20055 2 2 29 LEU HB3  H  -3.096 -10.317   4.850 1.00 . B B . 1210 LEU HB3  1 1 
       10 20056 2 2 29 LEU HD11 H  -1.413  -7.813   1.769 1.00 . B B . 1210 LEU HD11 1 1 
       10 20057 2 2 29 LEU HD12 H  -0.673  -9.381   2.105 1.00 . B B . 1210 LEU HD12 1 1 
       10 20058 2 2 29 LEU HD13 H  -0.483  -8.048   3.246 1.00 . B B . 1210 LEU HD13 1 1 
       10 20059 2 2 29 LEU HD21 H  -4.403  -9.796   2.826 1.00 . B B . 1210 LEU HD21 1 1 
       10 20060 2 2 29 LEU HD22 H  -3.096 -10.458   1.841 1.00 . B B . 1210 LEU HD22 1 1 
       10 20061 2 2 29 LEU HD23 H  -3.707  -8.833   1.524 1.00 . B B . 1210 LEU HD23 1 1 
       10 20062 2 2 29 LEU HG   H  -2.888  -8.074   3.719 1.00 . B B . 1210 LEU HG   1 1 
       10 20063 2 2 29 LEU N    N   0.138  -9.341   5.265 1.00 . B B . 1210 LEU N    1 1 
       10 20064 2 2 29 LEU O    O  -0.518 -11.266   7.034 1.00 . B B . 1210 LEU O    1 1 
       10 20065 2 2 30 ASN C    C  -3.208 -12.473   8.381 1.00 . B B . 1211 ASN C    1 1 
       10 20066 2 2 30 ASN CA   C  -2.700 -11.080   8.823 1.00 . B B . 1211 ASN CA   1 1 
       10 20067 2 2 30 ASN CB   C  -3.665 -10.370   9.831 1.00 . B B . 1211 ASN CB   1 1 
       10 20068 2 2 30 ASN CG   C  -4.968  -9.871   9.205 1.00 . B B . 1211 ASN CG   1 1 
       10 20069 2 2 30 ASN H    H  -3.106  -9.543   7.413 1.00 . B B . 1211 ASN H    1 1 
       10 20070 2 2 30 ASN HA   H  -1.737 -11.221   9.323 1.00 . B B . 1211 ASN HA   1 1 
       10 20071 2 2 30 ASN HB2  H  -3.915 -11.064  10.624 1.00 . B B . 1211 ASN HB2  1 1 
       10 20072 2 2 30 ASN HB3  H  -3.151  -9.516  10.266 1.00 . B B . 1211 ASN HB3  1 1 
       10 20073 2 2 30 ASN HD21 H  -5.791  -8.312   8.302 1.00 . B B . 1211 ASN HD21 1 1 
       10 20074 2 2 30 ASN HD22 H  -4.134  -8.126   8.737 1.00 . B B . 1211 ASN HD22 1 1 
       10 20075 2 2 30 ASN N    N  -2.455 -10.238   7.639 1.00 . B B . 1211 ASN N    1 1 
       10 20076 2 2 30 ASN ND2  N  -4.962  -8.647   8.696 1.00 . B B . 1211 ASN ND2  1 1 
       10 20077 2 2 30 ASN O    O  -4.414 -12.734   8.294 1.00 . B B . 1211 ASN O    1 1 
       10 20078 2 2 30 ASN OD1  O  -5.965 -10.583   9.150 1.00 . B B . 1211 ASN OD1  1 1 
       10 20079 2 2 31 LYS C    C  -2.098 -15.694   8.664 1.00 . B B . 1212 LYS C    1 1 
       10 20080 2 2 31 LYS CA   C  -2.522 -14.712   7.569 1.00 . B B . 1212 LYS CA   1 1 
       10 20081 2 2 31 LYS CB   C  -1.783 -14.989   6.232 1.00 . B B . 1212 LYS CB   1 1 
       10 20082 2 2 31 LYS CD   C  -3.764 -14.035   4.884 1.00 . B B . 1212 LYS CD   1 1 
       10 20083 2 2 31 LYS CE   C  -4.213 -13.296   3.617 1.00 . B B . 1212 LYS CE   1 1 
       10 20084 2 2 31 LYS CG   C  -2.222 -14.073   5.058 1.00 . B B . 1212 LYS CG   1 1 
       10 20085 2 2 31 LYS H    H  -1.315 -13.041   8.052 1.00 . B B . 1212 LYS H    1 1 
       10 20086 2 2 31 LYS HA   H  -3.596 -14.815   7.401 1.00 . B B . 1212 LYS HA   1 1 
       10 20087 2 2 31 LYS HB2  H  -0.717 -14.855   6.386 1.00 . B B . 1212 LYS HB2  1 1 
       10 20088 2 2 31 LYS HB3  H  -1.960 -16.023   5.940 1.00 . B B . 1212 LYS HB3  1 1 
       10 20089 2 2 31 LYS HD2  H  -4.135 -15.052   4.835 1.00 . B B . 1212 LYS HD2  1 1 
       10 20090 2 2 31 LYS HD3  H  -4.203 -13.542   5.749 1.00 . B B . 1212 LYS HD3  1 1 
       10 20091 2 2 31 LYS HE2  H  -5.292 -13.190   3.634 1.00 . B B . 1212 LYS HE2  1 1 
       10 20092 2 2 31 LYS HE3  H  -3.762 -12.312   3.598 1.00 . B B . 1212 LYS HE3  1 1 
       10 20093 2 2 31 LYS HG2  H  -1.865 -13.064   5.247 1.00 . B B . 1212 LYS HG2  1 1 
       10 20094 2 2 31 LYS HG3  H  -1.770 -14.443   4.142 1.00 . B B . 1212 LYS HG3  1 1 
       10 20095 2 2 31 LYS HZ1  H  -2.793 -14.076   2.305 1.00 . B B . 1212 LYS HZ1  1 1 
       10 20096 2 2 31 LYS HZ2  H  -4.204 -13.542   1.549 1.00 . B B . 1212 LYS HZ2  1 1 
       10 20097 2 2 31 LYS HZ3  H  -4.206 -14.995   2.410 1.00 . B B . 1212 LYS HZ3  1 1 
       10 20098 2 2 31 LYS N    N  -2.252 -13.341   8.019 1.00 . B B . 1212 LYS N    1 1 
       10 20099 2 2 31 LYS NZ   N  -3.826 -14.026   2.384 1.00 . B B . 1212 LYS NZ   1 1 
       10 20100 2 2 31 LYS O    O  -0.981 -15.586   9.187 1.00 . B B . 1212 LYS O    1 1 
       10 20101 2 2 32 THR C    C  -1.660 -18.521   9.952 1.00 . B B . 1213 THR C    1 1 
       10 20102 2 2 32 THR CA   C  -2.850 -17.547  10.146 1.00 . B B . 1213 THR CA   1 1 
       10 20103 2 2 32 THR CB   C  -4.184 -18.334  10.388 1.00 . B B . 1213 THR CB   1 1 
       10 20104 2 2 32 THR CG2  C  -5.305 -17.421  10.929 1.00 . B B . 1213 THR CG2  1 1 
       10 20105 2 2 32 THR H    H  -3.834 -16.683   8.484 1.00 . B B . 1213 THR H    1 1 
       10 20106 2 2 32 THR HA   H  -2.659 -16.942  11.034 1.00 . B B . 1213 THR HA   1 1 
       10 20107 2 2 32 THR HB   H  -4.002 -19.118  11.117 1.00 . B B . 1213 THR HB   1 1 
       10 20108 2 2 32 THR HG1  H  -3.890 -18.961   8.526 1.00 . B B . 1213 THR HG1  1 1 
       10 20109 2 2 32 THR HG21 H  -5.507 -16.630  10.219 1.00 . B B . 1213 THR HG21 1 1 
       10 20110 2 2 32 THR HG22 H  -4.998 -16.984  11.873 1.00 . B B . 1213 THR HG22 1 1 
       10 20111 2 2 32 THR HG23 H  -6.206 -18.001  11.084 1.00 . B B . 1213 THR HG23 1 1 
       10 20112 2 2 32 THR N    N  -3.010 -16.625   9.011 1.00 . B B . 1213 THR N    1 1 
       10 20113 2 2 32 THR O    O  -1.802 -19.611   9.381 1.00 . B B . 1213 THR O    1 1 
       10 20114 2 2 32 THR OG1  O  -4.622 -18.946   9.158 1.00 . B B . 1213 THR OG1  1 1 
       10 20115 2 2 33 THR C    C   1.540 -18.527  11.676 1.00 . B B . 1214 THR C    1 1 
       10 20116 2 2 33 THR CA   C   0.774 -18.827  10.382 1.00 . B B . 1214 THR CA   1 1 
       10 20117 2 2 33 THR CB   C   1.648 -18.446   9.132 1.00 . B B . 1214 THR CB   1 1 
       10 20118 2 2 33 THR CG2  C   3.002 -19.190   9.092 1.00 . B B . 1214 THR CG2  1 1 
       10 20119 2 2 33 THR H    H  -0.456 -17.155  10.762 1.00 . B B . 1214 THR H    1 1 
       10 20120 2 2 33 THR HA   H   0.539 -19.890  10.337 1.00 . B B . 1214 THR HA   1 1 
       10 20121 2 2 33 THR HB   H   1.844 -17.376   9.159 1.00 . B B . 1214 THR HB   1 1 
       10 20122 2 2 33 THR HG1  H   0.254 -19.414   8.120 1.00 . B B . 1214 THR HG1  1 1 
       10 20123 2 2 33 THR HG21 H   2.835 -20.257   9.050 1.00 . B B . 1214 THR HG21 1 1 
       10 20124 2 2 33 THR HG22 H   3.581 -18.953   9.979 1.00 . B B . 1214 THR HG22 1 1 
       10 20125 2 2 33 THR HG23 H   3.558 -18.882   8.215 1.00 . B B . 1214 THR HG23 1 1 
       10 20126 2 2 33 THR N    N  -0.482 -18.067  10.401 1.00 . B B . 1214 THR N    1 1 
       10 20127 2 2 33 THR O    O   1.756 -17.350  12.008 1.00 . B B . 1214 THR O    1 1 
       10 20128 2 2 33 THR OG1  O   0.919 -18.740   7.928 1.00 . B B . 1214 THR OG1  1 1 
       10 20129 2 2 34 VAL C    C   4.053 -18.958  13.503 1.00 . B B . 1215 VAL C    1 1 
       10 20130 2 2 34 VAL CA   C   2.610 -19.469  13.705 1.00 . B B . 1215 VAL CA   1 1 
       10 20131 2 2 34 VAL CB   C   2.606 -20.829  14.508 1.00 . B B . 1215 VAL CB   1 1 
       10 20132 2 2 34 VAL CG1  C   3.221 -20.645  15.928 1.00 . B B . 1215 VAL CG1  1 1 
       10 20133 2 2 34 VAL CG2  C   1.176 -21.430  14.579 1.00 . B B . 1215 VAL CG2  1 1 
       10 20134 2 2 34 VAL H    H   1.749 -20.483  12.053 1.00 . B B . 1215 VAL H    1 1 
       10 20135 2 2 34 VAL HA   H   2.058 -18.733  14.299 1.00 . B B . 1215 VAL HA   1 1 
       10 20136 2 2 34 VAL HB   H   3.237 -21.536  13.968 1.00 . B B . 1215 VAL HB   1 1 
       10 20137 2 2 34 VAL HG11 H   4.234 -20.271  15.841 1.00 . B B . 1215 VAL HG11 1 1 
       10 20138 2 2 34 VAL HG12 H   3.241 -21.594  16.450 1.00 . B B . 1215 VAL HG12 1 1 
       10 20139 2 2 34 VAL HG13 H   2.628 -19.939  16.496 1.00 . B B . 1215 VAL HG13 1 1 
       10 20140 2 2 34 VAL HG21 H   0.512 -20.748  15.098 1.00 . B B . 1215 VAL HG21 1 1 
       10 20141 2 2 34 VAL HG22 H   1.197 -22.375  15.108 1.00 . B B . 1215 VAL HG22 1 1 
       10 20142 2 2 34 VAL HG23 H   0.801 -21.597  13.576 1.00 . B B . 1215 VAL HG23 1 1 
       10 20143 2 2 34 VAL N    N   1.927 -19.587  12.407 1.00 . B B . 1215 VAL N    1 1 
       10 20144 2 2 34 VAL O    O   4.987 -19.741  13.286 1.00 . B B . 1215 VAL O    1 1 
       10 20145 2 2 35 LEU C    C   5.302 -15.589  14.239 1.00 . B B . 1216 LEU C    1 1 
       10 20146 2 2 35 LEU CA   C   5.474 -16.916  13.485 1.00 . B B . 1216 LEU CA   1 1 
       10 20147 2 2 35 LEU CB   C   6.016 -16.731  12.022 1.00 . B B . 1216 LEU CB   1 1 
       10 20148 2 2 35 LEU CD1  C   4.914 -14.545  11.085 1.00 . B B . 1216 LEU CD1  1 1 
       10 20149 2 2 35 LEU CD2  C   5.558 -16.422   9.501 1.00 . B B . 1216 LEU CD2  1 1 
       10 20150 2 2 35 LEU CG   C   5.074 -16.076  10.932 1.00 . B B . 1216 LEU CG   1 1 
       10 20151 2 2 35 LEU H    H   3.370 -17.084  13.486 1.00 . B B . 1216 LEU H    1 1 
       10 20152 2 2 35 LEU HA   H   6.189 -17.523  14.046 1.00 . B B . 1216 LEU HA   1 1 
       10 20153 2 2 35 LEU HB2  H   6.925 -16.146  12.072 1.00 . B B . 1216 LEU HB2  1 1 
       10 20154 2 2 35 LEU HB3  H   6.289 -17.722  11.669 1.00 . B B . 1216 LEU HB3  1 1 
       10 20155 2 2 35 LEU HD11 H   4.276 -14.162  10.299 1.00 . B B . 1216 LEU HD11 1 1 
       10 20156 2 2 35 LEU HD12 H   5.883 -14.064  11.026 1.00 . B B . 1216 LEU HD12 1 1 
       10 20157 2 2 35 LEU HD13 H   4.462 -14.319  12.041 1.00 . B B . 1216 LEU HD13 1 1 
       10 20158 2 2 35 LEU HD21 H   4.886 -15.987   8.771 1.00 . B B . 1216 LEU HD21 1 1 
       10 20159 2 2 35 LEU HD22 H   5.568 -17.496   9.369 1.00 . B B . 1216 LEU HD22 1 1 
       10 20160 2 2 35 LEU HD23 H   6.556 -16.033   9.345 1.00 . B B . 1216 LEU HD23 1 1 
       10 20161 2 2 35 LEU HG   H   4.085 -16.505  11.044 1.00 . B B . 1216 LEU HG   1 1 
       10 20162 2 2 35 LEU N    N   4.189 -17.625  13.496 1.00 . B B . 1216 LEU N    1 1 
       10 20163 2 2 35 LEU O    O   4.213 -14.997  14.211 1.00 . B B . 1216 LEU O    1 1 
       10 20164 2 2 36 GLU C    C   7.577 -13.095  15.583 1.00 . B B . 1217 GLU C    1 1 
       10 20165 2 2 36 GLU CA   C   6.303 -13.926  15.782 1.00 . B B . 1217 GLU CA   1 1 
       10 20166 2 2 36 GLU CB   C   6.093 -14.289  17.286 1.00 . B B . 1217 GLU CB   1 1 
       10 20167 2 2 36 GLU CD   C   4.555 -15.310  19.072 1.00 . B B . 1217 GLU CD   1 1 
       10 20168 2 2 36 GLU CG   C   4.807 -15.090  17.577 1.00 . B B . 1217 GLU CG   1 1 
       10 20169 2 2 36 GLU H    H   7.199 -15.630  14.887 1.00 . B B . 1217 GLU H    1 1 
       10 20170 2 2 36 GLU HA   H   5.455 -13.324  15.453 1.00 . B B . 1217 GLU HA   1 1 
       10 20171 2 2 36 GLU HB2  H   6.940 -14.878  17.625 1.00 . B B . 1217 GLU HB2  1 1 
       10 20172 2 2 36 GLU HB3  H   6.062 -13.366  17.867 1.00 . B B . 1217 GLU HB3  1 1 
       10 20173 2 2 36 GLU HG2  H   3.962 -14.560  17.146 1.00 . B B . 1217 GLU HG2  1 1 
       10 20174 2 2 36 GLU HG3  H   4.882 -16.059  17.096 1.00 . B B . 1217 GLU HG3  1 1 
       10 20175 2 2 36 GLU N    N   6.356 -15.139  14.944 1.00 . B B . 1217 GLU N    1 1 
       10 20176 2 2 36 GLU O    O   8.550 -13.227  16.335 1.00 . B B . 1217 GLU O    1 1 
       10 20177 2 2 36 GLU OE1  O   5.254 -16.145  19.685 1.00 . B B . 1217 GLU OE1  1 1 
       10 20178 2 2 36 GLU OE2  O   3.650 -14.661  19.644 1.00 . B B . 1217 GLU OE2  1 1 
       10 20179 2 2 37 ASN C    C   8.031 -10.314  13.169 1.00 . B B . 1218 ASN C    1 1 
       10 20180 2 2 37 ASN CA   C   8.577 -11.267  14.233 1.00 . B B . 1218 ASN CA   1 1 
       10 20181 2 2 37 ASN CB   C   9.940 -11.873  13.779 1.00 . B B . 1218 ASN CB   1 1 
       10 20182 2 2 37 ASN CG   C  11.023 -10.808  13.538 1.00 . B B . 1218 ASN CG   1 1 
       10 20183 2 2 37 ASN H    H   6.843 -12.414  13.852 1.00 . B B . 1218 ASN H    1 1 
       10 20184 2 2 37 ASN HA   H   8.731 -10.712  15.161 1.00 . B B . 1218 ASN HA   1 1 
       10 20185 2 2 37 ASN HB2  H  10.296 -12.550  14.546 1.00 . B B . 1218 ASN HB2  1 1 
       10 20186 2 2 37 ASN HB3  H   9.800 -12.436  12.860 1.00 . B B . 1218 ASN HB3  1 1 
       10 20187 2 2 37 ASN HD21 H  12.382  -9.698  14.462 1.00 . B B . 1218 ASN HD21 1 1 
       10 20188 2 2 37 ASN HD22 H  11.485 -10.777  15.470 1.00 . B B . 1218 ASN HD22 1 1 
       10 20189 2 2 37 ASN N    N   7.570 -12.299  14.504 1.00 . B B . 1218 ASN N    1 1 
       10 20190 2 2 37 ASN ND2  N  11.702 -10.389  14.595 1.00 . B B . 1218 ASN ND2  1 1 
       10 20191 2 2 37 ASN O    O   7.674 -10.749  12.068 1.00 . B B . 1218 ASN O    1 1 
       10 20192 2 2 37 ASN OD1  O  11.226 -10.343  12.415 1.00 . B B . 1218 ASN OD1  1 1 
       10 20193 2 2 38 ASN C    C   8.808  -7.238  12.075 1.00 . B B . 1219 ASN C    1 1 
       10 20194 2 2 38 ASN CA   C   7.535  -7.947  12.604 1.00 . B B . 1219 ASN CA   1 1 
       10 20195 2 2 38 ASN CB   C   6.610  -6.952  13.372 1.00 . B B . 1219 ASN CB   1 1 
       10 20196 2 2 38 ASN CG   C   6.018  -5.839  12.501 1.00 . B B . 1219 ASN CG   1 1 
       10 20197 2 2 38 ASN H    H   8.177  -8.781  14.443 1.00 . B B . 1219 ASN H    1 1 
       10 20198 2 2 38 ASN HA   H   6.992  -8.380  11.766 1.00 . B B . 1219 ASN HA   1 1 
       10 20199 2 2 38 ASN HB2  H   5.780  -7.502  13.799 1.00 . B B . 1219 ASN HB2  1 1 
       10 20200 2 2 38 ASN HB3  H   7.174  -6.499  14.184 1.00 . B B . 1219 ASN HB3  1 1 
       10 20201 2 2 38 ASN HD21 H   5.504  -3.923  12.516 1.00 . B B . 1219 ASN HD21 1 1 
       10 20202 2 2 38 ASN HD22 H   6.165  -4.532  13.991 1.00 . B B . 1219 ASN HD22 1 1 
       10 20203 2 2 38 ASN N    N   7.940  -9.027  13.522 1.00 . B B . 1219 ASN N    1 1 
       10 20204 2 2 38 ASN ND2  N   5.882  -4.644  13.057 1.00 . B B . 1219 ASN ND2  1 1 
       10 20205 2 2 38 ASN O    O   9.915  -7.510  12.565 1.00 . B B . 1219 ASN O    1 1 
       10 20206 2 2 38 ASN OD1  O   5.718  -6.050  11.323 1.00 . B B . 1219 ASN OD1  1 1 
       10 20207 2 2 39 ASP C    C  10.122  -4.439  11.624 1.00 . B B . 1220 ASP C    1 1 
       10 20208 2 2 39 ASP CA   C   9.723  -5.480  10.559 1.00 . B B . 1220 ASP CA   1 1 
       10 20209 2 2 39 ASP CB   C   9.283  -4.780   9.237 1.00 . B B . 1220 ASP CB   1 1 
       10 20210 2 2 39 ASP CG   C   8.937  -5.777   8.120 1.00 . B B . 1220 ASP CG   1 1 
       10 20211 2 2 39 ASP H    H   7.767  -6.290  10.645 1.00 . B B . 1220 ASP H    1 1 
       10 20212 2 2 39 ASP HA   H  10.589  -6.109  10.344 1.00 . B B . 1220 ASP HA   1 1 
       10 20213 2 2 39 ASP HB2  H   8.406  -4.162   9.435 1.00 . B B . 1220 ASP HB2  1 1 
       10 20214 2 2 39 ASP HB3  H  10.085  -4.132   8.890 1.00 . B B . 1220 ASP HB3  1 1 
       10 20215 2 2 39 ASP N    N   8.646  -6.351  11.072 1.00 . B B . 1220 ASP N    1 1 
       10 20216 2 2 39 ASP O    O   9.634  -3.301  11.626 1.00 . B B . 1220 ASP O    1 1 
       10 20217 2 2 39 ASP OD1  O   7.809  -6.316   8.123 1.00 . B B . 1220 ASP OD1  1 1 
       10 20218 2 2 39 ASP OD2  O   9.790  -6.035   7.238 1.00 . B B . 1220 ASP OD2  1 1 
       10 20219 2 2 40 GLY C    C  13.035  -3.821  13.321 1.00 . B B . 1221 GLY C    1 1 
       10 20220 2 2 40 GLY CA   C  11.556  -4.023  13.602 1.00 . B B . 1221 GLY CA   1 1 
       10 20221 2 2 40 GLY H    H  11.208  -5.830  12.566 1.00 . B B . 1221 GLY H    1 1 
       10 20222 2 2 40 GLY HA2  H  11.059  -3.055  13.621 1.00 . B B . 1221 GLY HA2  1 1 
       10 20223 2 2 40 GLY HA3  H  11.439  -4.502  14.563 1.00 . B B . 1221 GLY HA3  1 1 
       10 20224 2 2 40 GLY N    N  10.966  -4.880  12.572 1.00 . B B . 1221 GLY N    1 1 
       10 20225 2 2 40 GLY O    O  13.883  -3.955  14.207 1.00 . B B . 1221 GLY O    1 1 
       10 20226 2 2 41 LYS C    C  14.845  -2.194  10.567 1.00 . B B . 1222 LYS C    1 1 
       10 20227 2 2 41 LYS CA   C  14.689  -3.417  11.500 1.00 . B B . 1222 LYS CA   1 1 
       10 20228 2 2 41 LYS CB   C  15.027  -4.782  10.785 1.00 . B B . 1222 LYS CB   1 1 
       10 20229 2 2 41 LYS CD   C  13.378  -4.752   8.748 1.00 . B B . 1222 LYS CD   1 1 
       10 20230 2 2 41 LYS CE   C  14.433  -4.774   7.629 1.00 . B B . 1222 LYS CE   1 1 
       10 20231 2 2 41 LYS CG   C  13.846  -5.476  10.034 1.00 . B B . 1222 LYS CG   1 1 
       10 20232 2 2 41 LYS H    H  12.574  -3.256  11.462 1.00 . B B . 1222 LYS H    1 1 
       10 20233 2 2 41 LYS HA   H  15.382  -3.273  12.329 1.00 . B B . 1222 LYS HA   1 1 
       10 20234 2 2 41 LYS HB2  H  15.829  -4.621  10.072 1.00 . B B . 1222 LYS HB2  1 1 
       10 20235 2 2 41 LYS HB3  H  15.390  -5.477  11.536 1.00 . B B . 1222 LYS HB3  1 1 
       10 20236 2 2 41 LYS HD2  H  12.472  -5.229   8.388 1.00 . B B . 1222 LYS HD2  1 1 
       10 20237 2 2 41 LYS HD3  H  13.152  -3.718   8.994 1.00 . B B . 1222 LYS HD3  1 1 
       10 20238 2 2 41 LYS HE2  H  15.308  -4.227   7.957 1.00 . B B . 1222 LYS HE2  1 1 
       10 20239 2 2 41 LYS HE3  H  14.713  -5.802   7.426 1.00 . B B . 1222 LYS HE3  1 1 
       10 20240 2 2 41 LYS HG2  H  14.151  -6.482   9.769 1.00 . B B . 1222 LYS HG2  1 1 
       10 20241 2 2 41 LYS HG3  H  13.006  -5.543  10.719 1.00 . B B . 1222 LYS HG3  1 1 
       10 20242 2 2 41 LYS HZ1  H  13.099  -4.668   6.034 1.00 . B B . 1222 LYS HZ1  1 1 
       10 20243 2 2 41 LYS HZ2  H  14.673  -4.193   5.645 1.00 . B B . 1222 LYS HZ2  1 1 
       10 20244 2 2 41 LYS HZ3  H  13.680  -3.166   6.546 1.00 . B B . 1222 LYS HZ3  1 1 
       10 20245 2 2 41 LYS N    N  13.323  -3.481  12.054 1.00 . B B . 1222 LYS N    1 1 
       10 20246 2 2 41 LYS NZ   N  13.938  -4.157   6.377 1.00 . B B . 1222 LYS NZ   1 1 
       10 20247 2 2 41 LYS O    O  15.694  -2.185   9.666 1.00 . B B . 1222 LYS O    1 1 
       10 20248 2 2 42 ARG C    C  13.969   1.288  10.984 1.00 . B B . 1223 ARG C    1 1 
       10 20249 2 2 42 ARG CA   C  14.006   0.080  10.026 1.00 . B B . 1223 ARG CA   1 1 
       10 20250 2 2 42 ARG CB   C  12.759   0.034   9.069 1.00 . B B . 1223 ARG CB   1 1 
       10 20251 2 2 42 ARG CD   C  12.542   2.506   8.200 1.00 . B B . 1223 ARG CD   1 1 
       10 20252 2 2 42 ARG CG   C  12.751   1.015   7.852 1.00 . B B . 1223 ARG CG   1 1 
       10 20253 2 2 42 ARG CZ   C  12.674   4.656   6.907 1.00 . B B . 1223 ARG CZ   1 1 
       10 20254 2 2 42 ARG H    H  13.450  -1.204  11.620 1.00 . B B . 1223 ARG H    1 1 
       10 20255 2 2 42 ARG HA   H  14.914   0.136   9.425 1.00 . B B . 1223 ARG HA   1 1 
       10 20256 2 2 42 ARG HB2  H  12.695  -0.969   8.665 1.00 . B B . 1223 ARG HB2  1 1 
       10 20257 2 2 42 ARG HB3  H  11.864   0.215   9.656 1.00 . B B . 1223 ARG HB3  1 1 
       10 20258 2 2 42 ARG HD2  H  11.644   2.606   8.797 1.00 . B B . 1223 ARG HD2  1 1 
       10 20259 2 2 42 ARG HD3  H  13.395   2.851   8.781 1.00 . B B . 1223 ARG HD3  1 1 
       10 20260 2 2 42 ARG HE   H  12.038   2.903   6.196 1.00 . B B . 1223 ARG HE   1 1 
       10 20261 2 2 42 ARG HG2  H  13.694   0.917   7.331 1.00 . B B . 1223 ARG HG2  1 1 
       10 20262 2 2 42 ARG HG3  H  11.954   0.706   7.173 1.00 . B B . 1223 ARG HG3  1 1 
       10 20263 2 2 42 ARG HH11 H  13.508   4.809   8.748 1.00 . B B . 1223 ARG HH11 1 1 
       10 20264 2 2 42 ARG HH12 H  13.453   6.277   7.828 1.00 . B B . 1223 ARG HH12 1 1 
       10 20265 2 2 42 ARG HH21 H  12.008   4.834   5.002 1.00 . B B . 1223 ARG HH21 1 1 
       10 20266 2 2 42 ARG HH22 H  12.618   6.289   5.725 1.00 . B B . 1223 ARG HH22 1 1 
       10 20267 2 2 42 ARG N    N  14.043  -1.149  10.835 1.00 . B B . 1223 ARG N    1 1 
       10 20268 2 2 42 ARG NE   N  12.415   3.343   6.985 1.00 . B B . 1223 ARG NE   1 1 
       10 20269 2 2 42 ARG NH1  N  13.275   5.294   7.897 1.00 . B B . 1223 ARG NH1  1 1 
       10 20270 2 2 42 ARG NH2  N  12.433   5.305   5.783 1.00 . B B . 1223 ARG NH2  1 1 
       10 20271 2 2 42 ARG O    O  12.926   1.585  11.584 1.00 . B B . 1223 ARG O    1 1 
       10 20272 2 2 43 ALA C    C  14.512   4.313  11.171 1.00 . B B . 1224 ALA C    1 1 
       10 20273 2 2 43 ALA CA   C  15.251   3.190  11.921 1.00 . B B . 1224 ALA CA   1 1 
       10 20274 2 2 43 ALA CB   C  16.732   3.548  12.156 1.00 . B B . 1224 ALA CB   1 1 
       10 20275 2 2 43 ALA H    H  15.938   1.575  10.731 1.00 . B B . 1224 ALA H    1 1 
       10 20276 2 2 43 ALA HA   H  14.782   3.030  12.892 1.00 . B B . 1224 ALA HA   1 1 
       10 20277 2 2 43 ALA HB1  H  17.229   2.737  12.675 1.00 . B B . 1224 ALA HB1  1 1 
       10 20278 2 2 43 ALA HB2  H  16.800   4.447  12.758 1.00 . B B . 1224 ALA HB2  1 1 
       10 20279 2 2 43 ALA HB3  H  17.228   3.720  11.208 1.00 . B B . 1224 ALA HB3  1 1 
       10 20280 2 2 43 ALA N    N  15.132   1.943  11.147 1.00 . B B . 1224 ALA N    1 1 
       10 20281 2 2 43 ALA O    O  14.995   4.795  10.136 1.00 . B B . 1224 ALA O    1 1 
       10 20282 2 2 44 GLU C    C  12.987   7.044  11.014 1.00 . B B . 1225 GLU C    1 1 
       10 20283 2 2 44 GLU CA   C  12.408   5.622  11.007 1.00 . B B . 1225 GLU CA   1 1 
       10 20284 2 2 44 GLU CB   C  11.014   5.588  11.670 1.00 . B B . 1225 GLU CB   1 1 
       10 20285 2 2 44 GLU CD   C   8.916   4.214  12.161 1.00 . B B . 1225 GLU CD   1 1 
       10 20286 2 2 44 GLU CG   C  10.364   4.188  11.667 1.00 . B B . 1225 GLU CG   1 1 
       10 20287 2 2 44 GLU H    H  13.054   4.322  12.545 1.00 . B B . 1225 GLU H    1 1 
       10 20288 2 2 44 GLU HA   H  12.304   5.297   9.973 1.00 . B B . 1225 GLU HA   1 1 
       10 20289 2 2 44 GLU HB2  H  11.105   5.922  12.702 1.00 . B B . 1225 GLU HB2  1 1 
       10 20290 2 2 44 GLU HB3  H  10.356   6.273  11.143 1.00 . B B . 1225 GLU HB3  1 1 
       10 20291 2 2 44 GLU HG2  H  10.388   3.788  10.656 1.00 . B B . 1225 GLU HG2  1 1 
       10 20292 2 2 44 GLU HG3  H  10.942   3.532  12.314 1.00 . B B . 1225 GLU HG3  1 1 
       10 20293 2 2 44 GLU N    N  13.321   4.682  11.678 1.00 . B B . 1225 GLU N    1 1 
       10 20294 2 2 44 GLU O    O  12.861   7.776  10.015 1.00 . B B . 1225 GLU O    1 1 
       10 20295 2 2 44 GLU OE1  O   7.996   4.373  11.331 1.00 . B B . 1225 GLU OE1  1 1 
       10 20296 2 2 44 GLU OE2  O   8.688   4.112  13.388 1.00 . B B . 1225 GLU OE2  1 1 
       10 20297 2 2 45 GLU C    C  13.315   9.857  12.449 1.00 . B B . 1226 GLU C    1 1 
       10 20298 2 2 45 GLU CA   C  14.310   8.677  12.387 1.00 . B B . 1226 GLU CA   1 1 
       10 20299 2 2 45 GLU CB   C  15.428   8.931  11.323 1.00 . B B . 1226 GLU CB   1 1 
       10 20300 2 2 45 GLU CD   C  17.457   8.130  12.690 1.00 . B B . 1226 GLU CD   1 1 
       10 20301 2 2 45 GLU CG   C  16.637   7.970  11.396 1.00 . B B . 1226 GLU CG   1 1 
       10 20302 2 2 45 GLU H    H  13.642   6.736  12.883 1.00 . B B . 1226 GLU H    1 1 
       10 20303 2 2 45 GLU HA   H  14.782   8.598  13.362 1.00 . B B . 1226 GLU HA   1 1 
       10 20304 2 2 45 GLU HB2  H  14.989   8.829  10.337 1.00 . B B . 1226 GLU HB2  1 1 
       10 20305 2 2 45 GLU HB3  H  15.797   9.948  11.434 1.00 . B B . 1226 GLU HB3  1 1 
       10 20306 2 2 45 GLU HG2  H  16.275   6.946  11.326 1.00 . B B . 1226 GLU HG2  1 1 
       10 20307 2 2 45 GLU HG3  H  17.286   8.166  10.546 1.00 . B B . 1226 GLU HG3  1 1 
       10 20308 2 2 45 GLU N    N  13.630   7.388  12.156 1.00 . B B . 1226 GLU N    1 1 
       10 20309 2 2 45 GLU O    O  12.135   9.731  12.095 1.00 . B B . 1226 GLU O    1 1 
       10 20310 2 2 45 GLU OE1  O  18.240   9.101  12.789 1.00 . B B . 1226 GLU OE1  1 1 
       10 20311 2 2 45 GLU OE2  O  17.304   7.307  13.625 1.00 . B B . 1226 GLU OE2  1 1 
       10 20312 2 2 46 LYS C    C  12.939  12.670  11.369 1.00 . B B . 1227 LYS C    1 1 
       10 20313 2 2 46 LYS CA   C  13.126  12.290  12.876 1.00 . B B . 1227 LYS CA   1 1 
       10 20314 2 2 46 LYS CB   C  13.886  13.413  13.678 1.00 . B B . 1227 LYS CB   1 1 
       10 20315 2 2 46 LYS CD   C  16.370  12.679  13.393 1.00 . B B . 1227 LYS CD   1 1 
       10 20316 2 2 46 LYS CE   C  17.762  13.057  12.873 1.00 . B B . 1227 LYS CE   1 1 
       10 20317 2 2 46 LYS CG   C  15.322  13.800  13.203 1.00 . B B . 1227 LYS CG   1 1 
       10 20318 2 2 46 LYS H    H  14.634  10.925  13.499 1.00 . B B . 1227 LYS H    1 1 
       10 20319 2 2 46 LYS HA   H  12.150  12.157  13.331 1.00 . B B . 1227 LYS HA   1 1 
       10 20320 2 2 46 LYS HB2  H  13.284  14.316  13.649 1.00 . B B . 1227 LYS HB2  1 1 
       10 20321 2 2 46 LYS HB3  H  13.953  13.094  14.713 1.00 . B B . 1227 LYS HB3  1 1 
       10 20322 2 2 46 LYS HD2  H  16.449  12.453  14.450 1.00 . B B . 1227 LYS HD2  1 1 
       10 20323 2 2 46 LYS HD3  H  16.032  11.798  12.867 1.00 . B B . 1227 LYS HD3  1 1 
       10 20324 2 2 46 LYS HE2  H  17.703  13.283  11.816 1.00 . B B . 1227 LYS HE2  1 1 
       10 20325 2 2 46 LYS HE3  H  18.116  13.927  13.407 1.00 . B B . 1227 LYS HE3  1 1 
       10 20326 2 2 46 LYS HG2  H  15.282  14.058  12.153 1.00 . B B . 1227 LYS HG2  1 1 
       10 20327 2 2 46 LYS HG3  H  15.644  14.679  13.765 1.00 . B B . 1227 LYS HG3  1 1 
       10 20328 2 2 46 LYS HZ1  H  18.797  11.703  14.071 1.00 . B B . 1227 LYS HZ1  1 1 
       10 20329 2 2 46 LYS HZ2  H  19.668  12.242  12.726 1.00 . B B . 1227 LYS HZ2  1 1 
       10 20330 2 2 46 LYS HZ3  H  18.427  11.110  12.529 1.00 . B B . 1227 LYS HZ3  1 1 
       10 20331 2 2 46 LYS N    N  13.808  10.986  12.980 1.00 . B B . 1227 LYS N    1 1 
       10 20332 2 2 46 LYS NZ   N  18.731  11.951  13.063 1.00 . B B . 1227 LYS NZ   1 1 
       10 20333 2 2 46 LYS O    O  13.931  12.838  10.644 1.00 . B B . 1227 LYS O    1 1 
       10 20334 2 2 47 PRO C    C  11.845  14.384   8.962 1.00 . B B . 1228 PRO C    1 1 
       10 20335 2 2 47 PRO CA   C  11.371  12.987   9.419 1.00 . B B . 1228 PRO CA   1 1 
       10 20336 2 2 47 PRO CB   C   9.830  12.827   9.314 1.00 . B B . 1228 PRO CB   1 1 
       10 20337 2 2 47 PRO CD   C  10.395  12.542  11.635 1.00 . B B . 1228 PRO CD   1 1 
       10 20338 2 2 47 PRO CG   C   9.327  13.074  10.704 1.00 . B B . 1228 PRO CG   1 1 
       10 20339 2 2 47 PRO HA   H  11.861  12.238   8.797 1.00 . B B . 1228 PRO HA   1 1 
       10 20340 2 2 47 PRO HB2  H   9.415  13.537   8.602 1.00 . B B . 1228 PRO HB2  1 1 
       10 20341 2 2 47 PRO HB3  H   9.591  11.818   8.985 1.00 . B B . 1228 PRO HB3  1 1 
       10 20342 2 2 47 PRO HD2  H  10.416  13.115  12.551 1.00 . B B . 1228 PRO HD2  1 1 
       10 20343 2 2 47 PRO HD3  H  10.231  11.491  11.854 1.00 . B B . 1228 PRO HD3  1 1 
       10 20344 2 2 47 PRO HG2  H   9.183  14.142  10.860 1.00 . B B . 1228 PRO HG2  1 1 
       10 20345 2 2 47 PRO HG3  H   8.387  12.551  10.862 1.00 . B B . 1228 PRO HG3  1 1 
       10 20346 2 2 47 PRO N    N  11.654  12.731  10.858 1.00 . B B . 1228 PRO N    1 1 
       10 20347 2 2 47 PRO O    O  12.195  14.579   7.793 1.00 . B B . 1228 PRO O    1 1 
       10 20348 2 2 48 GLU C    C  13.755  16.847  10.345 1.00 . B B . 1229 GLU C    1 1 
       10 20349 2 2 48 GLU CA   C  12.381  16.704   9.672 1.00 . B B . 1229 GLU CA   1 1 
       10 20350 2 2 48 GLU CB   C  11.382  17.768  10.183 1.00 . B B . 1229 GLU CB   1 1 
       10 20351 2 2 48 GLU CD   C   9.039  18.780  10.003 1.00 . B B . 1229 GLU CD   1 1 
       10 20352 2 2 48 GLU CG   C   9.991  17.672   9.541 1.00 . B B . 1229 GLU CG   1 1 
       10 20353 2 2 48 GLU H    H  11.498  15.134  10.793 1.00 . B B . 1229 GLU H    1 1 
       10 20354 2 2 48 GLU HA   H  12.517  16.848   8.597 1.00 . B B . 1229 GLU HA   1 1 
       10 20355 2 2 48 GLU HB2  H  11.276  17.655  11.260 1.00 . B B . 1229 GLU HB2  1 1 
       10 20356 2 2 48 GLU HB3  H  11.790  18.755   9.979 1.00 . B B . 1229 GLU HB3  1 1 
       10 20357 2 2 48 GLU HG2  H  10.105  17.723   8.461 1.00 . B B . 1229 GLU HG2  1 1 
       10 20358 2 2 48 GLU HG3  H   9.553  16.711   9.800 1.00 . B B . 1229 GLU HG3  1 1 
       10 20359 2 2 48 GLU N    N  11.855  15.349   9.904 1.00 . B B . 1229 GLU N    1 1 
       10 20360 2 2 48 GLU O    O  13.947  17.657  11.266 1.00 . B B . 1229 GLU O    1 1 
       10 20361 2 2 48 GLU OE1  O   8.578  18.732  11.160 1.00 . B B . 1229 GLU OE1  1 1 
       10 20362 2 2 48 GLU OE2  O   8.759  19.711   9.220 1.00 . B B . 1229 GLU OE2  1 1 
       10 20363 2 2 49 SER C    C  16.685  17.419   9.531 1.00 . B B . 1230 SER C    1 1 
       10 20364 2 2 49 SER CA   C  16.132  16.142  10.201 1.00 . B B . 1230 SER CA   1 1 
       10 20365 2 2 49 SER CB   C  16.888  14.886   9.702 1.00 . B B . 1230 SER CB   1 1 
       10 20366 2 2 49 SER H    H  14.405  15.232   9.359 1.00 . B B . 1230 SER H    1 1 
       10 20367 2 2 49 SER HA   H  16.246  16.223  11.276 1.00 . B B . 1230 SER HA   1 1 
       10 20368 2 2 49 SER HB2  H  17.959  15.037   9.793 1.00 . B B . 1230 SER HB2  1 1 
       10 20369 2 2 49 SER HB3  H  16.603  14.032  10.303 1.00 . B B . 1230 SER HB3  1 1 
       10 20370 2 2 49 SER HG   H  15.883  13.940   8.307 1.00 . B B . 1230 SER HG   1 1 
       10 20371 2 2 49 SER N    N  14.691  15.996   9.900 1.00 . B B . 1230 SER N    1 1 
       10 20372 2 2 49 SER O    O  17.619  18.059  10.028 1.00 . B B . 1230 SER O    1 1 
       10 20373 2 2 49 SER OG   O  16.582  14.602   8.343 1.00 . B B . 1230 SER OG   1 1 
       10 20374 2 2 50 LYS C    C  15.033  19.526   7.074 1.00 . B B . 1231 LYS C    1 1 
       10 20375 2 2 50 LYS CA   C  16.365  18.955   7.595 1.00 . B B . 1231 LYS CA   1 1 
       10 20376 2 2 50 LYS CB   C  17.317  18.575   6.425 1.00 . B B . 1231 LYS CB   1 1 
       10 20377 2 2 50 LYS CD   C  17.848  16.923   4.514 1.00 . B B . 1231 LYS CD   1 1 
       10 20378 2 2 50 LYS CE   C  17.369  15.679   3.746 1.00 . B B . 1231 LYS CE   1 1 
       10 20379 2 2 50 LYS CG   C  16.814  17.394   5.557 1.00 . B B . 1231 LYS CG   1 1 
       10 20380 2 2 50 LYS H    H  15.343  17.182   8.076 1.00 . B B . 1231 LYS H    1 1 
       10 20381 2 2 50 LYS HA   H  16.846  19.699   8.229 1.00 . B B . 1231 LYS HA   1 1 
       10 20382 2 2 50 LYS HB2  H  17.453  19.440   5.782 1.00 . B B . 1231 LYS HB2  1 1 
       10 20383 2 2 50 LYS HB3  H  18.285  18.303   6.840 1.00 . B B . 1231 LYS HB3  1 1 
       10 20384 2 2 50 LYS HD2  H  18.025  17.727   3.805 1.00 . B B . 1231 LYS HD2  1 1 
       10 20385 2 2 50 LYS HD3  H  18.780  16.688   5.021 1.00 . B B . 1231 LYS HD3  1 1 
       10 20386 2 2 50 LYS HE2  H  17.139  14.889   4.451 1.00 . B B . 1231 LYS HE2  1 1 
       10 20387 2 2 50 LYS HE3  H  16.476  15.926   3.184 1.00 . B B . 1231 LYS HE3  1 1 
       10 20388 2 2 50 LYS HG2  H  16.576  16.558   6.211 1.00 . B B . 1231 LYS HG2  1 1 
       10 20389 2 2 50 LYS HG3  H  15.910  17.704   5.041 1.00 . B B . 1231 LYS HG3  1 1 
       10 20390 2 2 50 LYS HZ1  H  19.250  14.914   3.330 1.00 . B B . 1231 LYS HZ1  1 1 
       10 20391 2 2 50 LYS HZ2  H  18.635  15.923   2.125 1.00 . B B . 1231 LYS HZ2  1 1 
       10 20392 2 2 50 LYS HZ3  H  18.041  14.351   2.295 1.00 . B B . 1231 LYS HZ3  1 1 
       10 20393 2 2 50 LYS N    N  16.065  17.766   8.397 1.00 . B B . 1231 LYS N    1 1 
       10 20394 2 2 50 LYS NZ   N  18.394  15.181   2.809 1.00 . B B . 1231 LYS NZ   1 1 
       10 20395 2 2 50 LYS O    O  14.053  18.780   6.904 1.00 . B B . 1231 LYS O    1 1 
       10 20396 2 2 51 SER C    C  14.010  22.024   4.909 1.00 . B B . 1232 SER C    1 1 
       10 20397 2 2 51 SER CA   C  13.783  21.545   6.362 1.00 . B B . 1232 SER CA   1 1 
       10 20398 2 2 51 SER CB   C  13.463  22.738   7.298 1.00 . B B . 1232 SER CB   1 1 
       10 20399 2 2 51 SER H    H  15.795  21.374   7.017 1.00 . B B . 1232 SER H    1 1 
       10 20400 2 2 51 SER HA   H  12.951  20.849   6.382 1.00 . B B . 1232 SER HA   1 1 
       10 20401 2 2 51 SER HB2  H  12.634  23.312   6.899 1.00 . B B . 1232 SER HB2  1 1 
       10 20402 2 2 51 SER HB3  H  13.192  22.365   8.278 1.00 . B B . 1232 SER HB3  1 1 
       10 20403 2 2 51 SER HG   H  14.759  24.040   6.601 1.00 . B B . 1232 SER HG   1 1 
       10 20404 2 2 51 SER N    N  14.987  20.846   6.850 1.00 . B B . 1232 SER N    1 1 
       10 20405 2 2 51 SER O    O  15.099  22.534   4.601 1.00 . B B . 1232 SER O    1 1 
       10 20406 2 2 51 SER OG   O  14.577  23.604   7.443 1.00 . B B . 1232 SER OG   1 1 
       10 20407 2 2 52 PRO C    C  13.065  23.963   2.688 1.00 . B B . 1233 PRO C    1 1 
       10 20408 2 2 52 PRO CA   C  13.076  22.420   2.620 1.00 . B B . 1233 PRO CA   1 1 
       10 20409 2 2 52 PRO CB   C  11.814  21.855   1.912 1.00 . B B . 1233 PRO CB   1 1 
       10 20410 2 2 52 PRO CD   C  11.745  21.069   4.184 1.00 . B B . 1233 PRO CD   1 1 
       10 20411 2 2 52 PRO CG   C  10.871  21.498   3.025 1.00 . B B . 1233 PRO CG   1 1 
       10 20412 2 2 52 PRO HA   H  13.974  22.084   2.103 1.00 . B B . 1233 PRO HA   1 1 
       10 20413 2 2 52 PRO HB2  H  11.384  22.602   1.246 1.00 . B B . 1233 PRO HB2  1 1 
       10 20414 2 2 52 PRO HB3  H  12.082  20.979   1.331 1.00 . B B . 1233 PRO HB3  1 1 
       10 20415 2 2 52 PRO HD2  H  11.277  21.327   5.129 1.00 . B B . 1233 PRO HD2  1 1 
       10 20416 2 2 52 PRO HD3  H  11.943  20.003   4.147 1.00 . B B . 1233 PRO HD3  1 1 
       10 20417 2 2 52 PRO HG2  H  10.275  22.369   3.298 1.00 . B B . 1233 PRO HG2  1 1 
       10 20418 2 2 52 PRO HG3  H  10.217  20.689   2.719 1.00 . B B . 1233 PRO HG3  1 1 
       10 20419 2 2 52 PRO N    N  13.003  21.847   3.983 1.00 . B B . 1233 PRO N    1 1 
       10 20420 2 2 52 PRO O    O  12.125  24.559   3.221 1.00 . B B . 1233 PRO O    1 1 
       10 20421 2 2 53 ALA C    C  13.439  26.768   1.220 1.00 . B B . 1234 ALA C    1 1 
       10 20422 2 2 53 ALA CA   C  14.321  26.051   2.263 1.00 . B B . 1234 ALA CA   1 1 
       10 20423 2 2 53 ALA CB   C  15.807  26.425   2.089 1.00 . B B . 1234 ALA CB   1 1 
       10 20424 2 2 53 ALA H    H  14.839  24.054   1.758 1.00 . B B . 1234 ALA H    1 1 
       10 20425 2 2 53 ALA HA   H  14.012  26.373   3.260 1.00 . B B . 1234 ALA HA   1 1 
       10 20426 2 2 53 ALA HB1  H  15.933  27.496   2.207 1.00 . B B . 1234 ALA HB1  1 1 
       10 20427 2 2 53 ALA HB2  H  16.152  26.133   1.107 1.00 . B B . 1234 ALA HB2  1 1 
       10 20428 2 2 53 ALA HB3  H  16.399  25.912   2.838 1.00 . B B . 1234 ALA HB3  1 1 
       10 20429 2 2 53 ALA N    N  14.144  24.590   2.193 1.00 . B B . 1234 ALA N    1 1 
       10 20430 2 2 53 ALA O    O  13.189  26.238   0.131 1.00 . B B . 1234 ALA O    1 1 
       10 20431 2 2 54 LYS C    C  13.043  29.399  -0.394 1.00 . B B . 1235 LYS C    1 1 
       10 20432 2 2 54 LYS CA   C  12.158  28.830   0.724 1.00 . B B . 1235 LYS CA   1 1 
       10 20433 2 2 54 LYS CB   C  11.514  29.956   1.570 1.00 . B B . 1235 LYS CB   1 1 
       10 20434 2 2 54 LYS CD   C   9.987  30.545   3.578 1.00 . B B . 1235 LYS CD   1 1 
       10 20435 2 2 54 LYS CE   C  11.106  31.057   4.507 1.00 . B B . 1235 LYS CE   1 1 
       10 20436 2 2 54 LYS CG   C  10.477  29.446   2.606 1.00 . B B . 1235 LYS CG   1 1 
       10 20437 2 2 54 LYS H    H  13.167  28.277   2.499 1.00 . B B . 1235 LYS H    1 1 
       10 20438 2 2 54 LYS HA   H  11.368  28.225   0.285 1.00 . B B . 1235 LYS HA   1 1 
       10 20439 2 2 54 LYS HB2  H  12.300  30.490   2.097 1.00 . B B . 1235 LYS HB2  1 1 
       10 20440 2 2 54 LYS HB3  H  11.012  30.653   0.906 1.00 . B B . 1235 LYS HB3  1 1 
       10 20441 2 2 54 LYS HD2  H   9.599  31.381   3.003 1.00 . B B . 1235 LYS HD2  1 1 
       10 20442 2 2 54 LYS HD3  H   9.186  30.140   4.190 1.00 . B B . 1235 LYS HD3  1 1 
       10 20443 2 2 54 LYS HE2  H  11.513  30.222   5.062 1.00 . B B . 1235 LYS HE2  1 1 
       10 20444 2 2 54 LYS HE3  H  11.893  31.507   3.911 1.00 . B B . 1235 LYS HE3  1 1 
       10 20445 2 2 54 LYS HG2  H   9.617  29.051   2.071 1.00 . B B . 1235 LYS HG2  1 1 
       10 20446 2 2 54 LYS HG3  H  10.926  28.641   3.184 1.00 . B B . 1235 LYS HG3  1 1 
       10 20447 2 2 54 LYS HZ1  H  11.383  32.372   6.096 1.00 . B B . 1235 LYS HZ1  1 1 
       10 20448 2 2 54 LYS HZ2  H   9.857  31.648   6.065 1.00 . B B . 1235 LYS HZ2  1 1 
       10 20449 2 2 54 LYS HZ3  H  10.227  32.887   4.975 1.00 . B B . 1235 LYS HZ3  1 1 
       10 20450 2 2 54 LYS N    N  12.963  27.962   1.595 1.00 . B B . 1235 LYS N    1 1 
       10 20451 2 2 54 LYS NZ   N  10.610  32.062   5.476 1.00 . B B . 1235 LYS NZ   1 1 
       10 20452 2 2 54 LYS O    O  14.055  30.043  -0.107 1.00 . B B . 1235 LYS O    1 1 
       10 20453 2 2 55 LYS C    C  14.813  28.700  -2.806 1.00 . B B . 1236 LYS C    1 1 
       10 20454 2 2 55 LYS CA   C  13.447  29.428  -2.857 1.00 . B B . 1236 LYS CA   1 1 
       10 20455 2 2 55 LYS CB   C  13.604  30.973  -3.116 1.00 . B B . 1236 LYS CB   1 1 
       10 20456 2 2 55 LYS CD   C  12.201  31.096  -5.270 1.00 . B B . 1236 LYS CD   1 1 
       10 20457 2 2 55 LYS CE   C  11.149  31.875  -6.076 1.00 . B B . 1236 LYS CE   1 1 
       10 20458 2 2 55 LYS CG   C  12.412  31.652  -3.836 1.00 . B B . 1236 LYS CG   1 1 
       10 20459 2 2 55 LYS H    H  11.776  28.704  -1.778 1.00 . B B . 1236 LYS H    1 1 
       10 20460 2 2 55 LYS HA   H  12.893  29.003  -3.690 1.00 . B B . 1236 LYS HA   1 1 
       10 20461 2 2 55 LYS HB2  H  13.745  31.468  -2.164 1.00 . B B . 1236 LYS HB2  1 1 
       10 20462 2 2 55 LYS HB3  H  14.497  31.143  -3.718 1.00 . B B . 1236 LYS HB3  1 1 
       10 20463 2 2 55 LYS HD2  H  13.141  31.133  -5.805 1.00 . B B . 1236 LYS HD2  1 1 
       10 20464 2 2 55 LYS HD3  H  11.877  30.060  -5.197 1.00 . B B . 1236 LYS HD3  1 1 
       10 20465 2 2 55 LYS HE2  H  11.467  32.905  -6.179 1.00 . B B . 1236 LYS HE2  1 1 
       10 20466 2 2 55 LYS HE3  H  11.065  31.429  -7.059 1.00 . B B . 1236 LYS HE3  1 1 
       10 20467 2 2 55 LYS HG2  H  11.509  31.484  -3.257 1.00 . B B . 1236 LYS HG2  1 1 
       10 20468 2 2 55 LYS HG3  H  12.606  32.717  -3.895 1.00 . B B . 1236 LYS HG3  1 1 
       10 20469 2 2 55 LYS HZ1  H   9.856  32.338  -4.512 1.00 . B B . 1236 LYS HZ1  1 1 
       10 20470 2 2 55 LYS HZ2  H   9.500  30.879  -5.277 1.00 . B B . 1236 LYS HZ2  1 1 
       10 20471 2 2 55 LYS HZ3  H   9.119  32.340  -6.030 1.00 . B B . 1236 LYS HZ3  1 1 
       10 20472 2 2 55 LYS N    N  12.646  29.131  -1.654 1.00 . B B . 1236 LYS N    1 1 
       10 20473 2 2 55 LYS NZ   N   9.816  31.856  -5.429 1.00 . B B . 1236 LYS NZ   1 1 
       10 20474 2 2 55 LYS O    O  15.862  29.324  -2.599 1.00 . B B . 1236 LYS O    1 1 
       10 20475 2 2 56 THR C    C  16.283  26.634  -4.683 1.00 . B B . 1237 THR C    1 1 
       10 20476 2 2 56 THR CA   C  15.941  26.522  -3.184 1.00 . B B . 1237 THR CA   1 1 
       10 20477 2 2 56 THR CB   C  15.671  25.020  -2.804 1.00 . B B . 1237 THR CB   1 1 
       10 20478 2 2 56 THR CG2  C  15.758  24.774  -1.290 1.00 . B B . 1237 THR CG2  1 1 
       10 20479 2 2 56 THR H    H  13.900  26.915  -2.778 1.00 . B B . 1237 THR H    1 1 
       10 20480 2 2 56 THR HA   H  16.779  26.890  -2.593 1.00 . B B . 1237 THR HA   1 1 
       10 20481 2 2 56 THR HB   H  16.417  24.394  -3.296 1.00 . B B . 1237 THR HB   1 1 
       10 20482 2 2 56 THR HG1  H  14.148  23.763  -2.932 1.00 . B B . 1237 THR HG1  1 1 
       10 20483 2 2 56 THR HG21 H  16.749  25.019  -0.933 1.00 . B B . 1237 THR HG21 1 1 
       10 20484 2 2 56 THR HG22 H  15.550  23.733  -1.077 1.00 . B B . 1237 THR HG22 1 1 
       10 20485 2 2 56 THR HG23 H  15.032  25.393  -0.779 1.00 . B B . 1237 THR HG23 1 1 
       10 20486 2 2 56 THR N    N  14.762  27.360  -2.909 1.00 . B B . 1237 THR N    1 1 
       10 20487 2 2 56 THR O    O  17.401  27.015  -5.060 1.00 . B B . 1237 THR O    1 1 
       10 20488 2 2 56 THR OG1  O  14.369  24.629  -3.283 1.00 . B B . 1237 THR OG1  1 1 
       10 20489 2 2 57 ALA C    C  13.916  26.447  -7.550 1.00 . B B . 1238 ALA C    1 1 
       10 20490 2 2 57 ALA CA   C  15.343  26.390  -6.981 1.00 . B B . 1238 ALA CA   1 1 
       10 20491 2 2 57 ALA CB   C  16.113  25.178  -7.556 1.00 . B B . 1238 ALA CB   1 1 
       10 20492 2 2 57 ALA H    H  14.433  26.009  -5.114 1.00 . B B . 1238 ALA H    1 1 
       10 20493 2 2 57 ALA HA   H  15.874  27.299  -7.256 1.00 . B B . 1238 ALA HA   1 1 
       10 20494 2 2 57 ALA HB1  H  17.116  25.161  -7.149 1.00 . B B . 1238 ALA HB1  1 1 
       10 20495 2 2 57 ALA HB2  H  16.172  25.254  -8.634 1.00 . B B . 1238 ALA HB2  1 1 
       10 20496 2 2 57 ALA HB3  H  15.607  24.257  -7.289 1.00 . B B . 1238 ALA HB3  1 1 
       10 20497 2 2 57 ALA N    N  15.272  26.318  -5.514 1.00 . B B . 1238 ALA N    1 1 
       10 20498 2 2 57 ALA O    O  13.122  25.526  -7.331 1.00 . B B . 1238 ALA O    1 1 
       10 20499 2 2 58 ALA C    C  12.159  26.896 -10.219 1.00 . B B . 1239 ALA C    1 1 
       10 20500 2 2 58 ALA CA   C  12.269  27.725  -8.916 1.00 . B B . 1239 ALA CA   1 1 
       10 20501 2 2 58 ALA CB   C  12.011  29.221  -9.192 1.00 . B B . 1239 ALA CB   1 1 
       10 20502 2 2 58 ALA H    H  14.268  28.234  -8.387 1.00 . B B . 1239 ALA H    1 1 
       10 20503 2 2 58 ALA HA   H  11.505  27.379  -8.220 1.00 . B B . 1239 ALA HA   1 1 
       10 20504 2 2 58 ALA HB1  H  12.088  29.784  -8.270 1.00 . B B . 1239 ALA HB1  1 1 
       10 20505 2 2 58 ALA HB2  H  11.020  29.353  -9.605 1.00 . B B . 1239 ALA HB2  1 1 
       10 20506 2 2 58 ALA HB3  H  12.742  29.598  -9.901 1.00 . B B . 1239 ALA HB3  1 1 
       10 20507 2 2 58 ALA N    N  13.592  27.536  -8.273 1.00 . B B . 1239 ALA N    1 1 
       10 20508 2 2 58 ALA O    O  11.083  26.813 -10.832 1.00 . B B . 1239 ALA O    1 1 
       10 20509 2 2 59 LYS C    C  14.180  24.158 -11.426 1.00 . B B . 1240 LYS C    1 1 
       10 20510 2 2 59 LYS CA   C  13.389  25.428 -11.812 1.00 . B B . 1240 LYS CA   1 1 
       10 20511 2 2 59 LYS CB   C  14.094  26.184 -12.970 1.00 . B B . 1240 LYS CB   1 1 
       10 20512 2 2 59 LYS CD   C  15.202  26.019 -15.289 1.00 . B B . 1240 LYS CD   1 1 
       10 20513 2 2 59 LYS CE   C  15.546  25.095 -16.473 1.00 . B B . 1240 LYS CE   1 1 
       10 20514 2 2 59 LYS CG   C  14.319  25.322 -14.237 1.00 . B B . 1240 LYS CG   1 1 
       10 20515 2 2 59 LYS H    H  14.095  26.436 -10.104 1.00 . B B . 1240 LYS H    1 1 
       10 20516 2 2 59 LYS HA   H  12.382  25.150 -12.123 1.00 . B B . 1240 LYS HA   1 1 
       10 20517 2 2 59 LYS HB2  H  13.493  27.046 -13.241 1.00 . B B . 1240 LYS HB2  1 1 
       10 20518 2 2 59 LYS HB3  H  15.059  26.534 -12.619 1.00 . B B . 1240 LYS HB3  1 1 
       10 20519 2 2 59 LYS HD2  H  14.677  26.890 -15.667 1.00 . B B . 1240 LYS HD2  1 1 
       10 20520 2 2 59 LYS HD3  H  16.125  26.339 -14.817 1.00 . B B . 1240 LYS HD3  1 1 
       10 20521 2 2 59 LYS HE2  H  16.057  24.220 -16.102 1.00 . B B . 1240 LYS HE2  1 1 
       10 20522 2 2 59 LYS HE3  H  14.632  24.795 -16.970 1.00 . B B . 1240 LYS HE3  1 1 
       10 20523 2 2 59 LYS HG2  H  14.796  24.389 -13.945 1.00 . B B . 1240 LYS HG2  1 1 
       10 20524 2 2 59 LYS HG3  H  13.352  25.093 -14.680 1.00 . B B . 1240 LYS HG3  1 1 
       10 20525 2 2 59 LYS HZ1  H  15.934  26.575 -17.887 1.00 . B B . 1240 LYS HZ1  1 1 
       10 20526 2 2 59 LYS HZ2  H  16.684  25.099 -18.220 1.00 . B B . 1240 LYS HZ2  1 1 
       10 20527 2 2 59 LYS HZ3  H  17.294  26.102 -17.003 1.00 . B B . 1240 LYS HZ3  1 1 
       10 20528 2 2 59 LYS N    N  13.287  26.294 -10.630 1.00 . B B . 1240 LYS N    1 1 
       10 20529 2 2 59 LYS NZ   N  16.425  25.762 -17.463 1.00 . B B . 1240 LYS NZ   1 1 
       10 20530 2 2 59 LYS O    O  15.355  24.291 -11.017 1.00 . B B . 1240 LYS O    1 1 
       11 20531 1 1  2 LYS C    C   0.277  18.711   3.644 1.00 . A A .  174 LYS C    1 1 
       11 20532 1 1  2 LYS CA   C   0.623  18.670   5.141 1.00 . A A .  174 LYS CA   1 1 
       11 20533 1 1  2 LYS CB   C   0.142  19.950   5.905 1.00 . A A .  174 LYS CB   1 1 
       11 20534 1 1  2 LYS CD   C  -2.142  20.681   4.840 1.00 . A A .  174 LYS CD   1 1 
       11 20535 1 1  2 LYS CE   C  -3.648  20.910   5.088 1.00 . A A .  174 LYS CE   1 1 
       11 20536 1 1  2 LYS CG   C  -1.399  20.124   6.087 1.00 . A A .  174 LYS CG   1 1 
       11 20537 1 1  2 LYS H    H   2.353  18.484   6.291 1.00 . A A .  174 LYS H    1 1 
       11 20538 1 1  2 LYS HA   H   0.161  17.794   5.591 1.00 . A A .  174 LYS HA   1 1 
       11 20539 1 1  2 LYS HB2  H   0.582  19.922   6.899 1.00 . A A .  174 LYS HB2  1 1 
       11 20540 1 1  2 LYS HB3  H   0.530  20.828   5.396 1.00 . A A .  174 LYS HB3  1 1 
       11 20541 1 1  2 LYS HD2  H  -1.690  21.626   4.553 1.00 . A A .  174 LYS HD2  1 1 
       11 20542 1 1  2 LYS HD3  H  -2.027  19.976   4.021 1.00 . A A .  174 LYS HD3  1 1 
       11 20543 1 1  2 LYS HE2  H  -3.771  21.618   5.896 1.00 . A A .  174 LYS HE2  1 1 
       11 20544 1 1  2 LYS HE3  H  -4.096  21.322   4.188 1.00 . A A .  174 LYS HE3  1 1 
       11 20545 1 1  2 LYS HG2  H  -1.827  19.158   6.336 1.00 . A A .  174 LYS HG2  1 1 
       11 20546 1 1  2 LYS HG3  H  -1.569  20.800   6.922 1.00 . A A .  174 LYS HG3  1 1 
       11 20547 1 1  2 LYS HZ1  H  -4.326  18.981   4.650 1.00 . A A .  174 LYS HZ1  1 1 
       11 20548 1 1  2 LYS HZ2  H  -5.359  19.862   5.654 1.00 . A A .  174 LYS HZ2  1 1 
       11 20549 1 1  2 LYS HZ3  H  -3.930  19.221   6.276 1.00 . A A .  174 LYS HZ3  1 1 
       11 20550 1 1  2 LYS N    N   2.092  18.523   5.286 1.00 . A A .  174 LYS N    1 1 
       11 20551 1 1  2 LYS NZ   N  -4.366  19.657   5.443 1.00 . A A .  174 LYS NZ   1 1 
       11 20552 1 1  2 LYS O    O   0.718  19.616   2.931 1.00 . A A .  174 LYS O    1 1 
       11 20553 1 1  3 GLY C    C  -0.066  16.883   0.849 1.00 . A A .  175 GLY C    1 1 
       11 20554 1 1  3 GLY CA   C  -0.988  17.641   1.801 1.00 . A A .  175 GLY CA   1 1 
       11 20555 1 1  3 GLY H    H  -0.674  16.948   3.780 1.00 . A A .  175 GLY H    1 1 
       11 20556 1 1  3 GLY HA2  H  -1.953  17.150   1.819 1.00 . A A .  175 GLY HA2  1 1 
       11 20557 1 1  3 GLY HA3  H  -1.129  18.649   1.422 1.00 . A A .  175 GLY HA3  1 1 
       11 20558 1 1  3 GLY N    N  -0.474  17.694   3.177 1.00 . A A .  175 GLY N    1 1 
       11 20559 1 1  3 GLY O    O  -0.487  15.917   0.196 1.00 . A A .  175 GLY O    1 1 
       11 20560 1 1  4 SER C    C   2.541  15.299   0.273 1.00 . A A .  176 SER C    1 1 
       11 20561 1 1  4 SER CA   C   2.223  16.762  -0.103 1.00 . A A .  176 SER CA   1 1 
       11 20562 1 1  4 SER CB   C   3.493  17.636  -0.034 1.00 . A A .  176 SER CB   1 1 
       11 20563 1 1  4 SER H    H   1.456  18.088   1.354 1.00 . A A .  176 SER H    1 1 
       11 20564 1 1  4 SER HA   H   1.837  16.793  -1.118 1.00 . A A .  176 SER HA   1 1 
       11 20565 1 1  4 SER HB2  H   4.292  17.183  -0.611 1.00 . A A .  176 SER HB2  1 1 
       11 20566 1 1  4 SER HB3  H   3.278  18.616  -0.442 1.00 . A A .  176 SER HB3  1 1 
       11 20567 1 1  4 SER HG   H   4.355  16.974   1.593 1.00 . A A .  176 SER HG   1 1 
       11 20568 1 1  4 SER N    N   1.198  17.334   0.782 1.00 . A A .  176 SER N    1 1 
       11 20569 1 1  4 SER O    O   2.904  15.004   1.420 1.00 . A A .  176 SER O    1 1 
       11 20570 1 1  4 SER OG   O   3.930  17.791   1.310 1.00 . A A .  176 SER OG   1 1 
       11 20571 1 1  5 VAL C    C   4.066  12.613  -0.435 1.00 . A A .  177 VAL C    1 1 
       11 20572 1 1  5 VAL CA   C   2.577  12.956  -0.524 1.00 . A A .  177 VAL CA   1 1 
       11 20573 1 1  5 VAL CB   C   1.914  12.142  -1.697 1.00 . A A .  177 VAL CB   1 1 
       11 20574 1 1  5 VAL CG1  C   2.097  10.610  -1.522 1.00 . A A .  177 VAL CG1  1 1 
       11 20575 1 1  5 VAL CG2  C   0.425  12.513  -1.849 1.00 . A A .  177 VAL CG2  1 1 
       11 20576 1 1  5 VAL H    H   2.128  14.722  -1.595 1.00 . A A .  177 VAL H    1 1 
       11 20577 1 1  5 VAL HA   H   2.086  12.665   0.403 1.00 . A A .  177 VAL HA   1 1 
       11 20578 1 1  5 VAL HB   H   2.413  12.424  -2.618 1.00 . A A .  177 VAL HB   1 1 
       11 20579 1 1  5 VAL HG11 H   1.636  10.089  -2.355 1.00 . A A .  177 VAL HG11 1 1 
       11 20580 1 1  5 VAL HG12 H   1.632  10.281  -0.598 1.00 . A A .  177 VAL HG12 1 1 
       11 20581 1 1  5 VAL HG13 H   3.151  10.370  -1.495 1.00 . A A .  177 VAL HG13 1 1 
       11 20582 1 1  5 VAL HG21 H   0.332  13.574  -2.046 1.00 . A A .  177 VAL HG21 1 1 
       11 20583 1 1  5 VAL HG22 H  -0.119  12.271  -0.944 1.00 . A A .  177 VAL HG22 1 1 
       11 20584 1 1  5 VAL HG23 H  -0.010  11.964  -2.677 1.00 . A A .  177 VAL HG23 1 1 
       11 20585 1 1  5 VAL N    N   2.382  14.398  -0.707 1.00 . A A .  177 VAL N    1 1 
       11 20586 1 1  5 VAL O    O   4.794  12.725  -1.433 1.00 . A A .  177 VAL O    1 1 
       11 20587 1 1  6 ASP C    C   5.724  10.134   0.775 1.00 . A A .  178 ASP C    1 1 
       11 20588 1 1  6 ASP CA   C   5.858  11.651   0.955 1.00 . A A .  178 ASP CA   1 1 
       11 20589 1 1  6 ASP CB   C   6.469  11.976   2.350 1.00 . A A .  178 ASP CB   1 1 
       11 20590 1 1  6 ASP CG   C   8.014  11.879   2.351 1.00 . A A .  178 ASP CG   1 1 
       11 20591 1 1  6 ASP H    H   3.945  12.349   1.556 1.00 . A A .  178 ASP H    1 1 
       11 20592 1 1  6 ASP HA   H   6.510  12.053   0.173 1.00 . A A .  178 ASP HA   1 1 
       11 20593 1 1  6 ASP HB2  H   6.169  12.973   2.649 1.00 . A A .  178 ASP HB2  1 1 
       11 20594 1 1  6 ASP HB3  H   6.089  11.279   3.092 1.00 . A A .  178 ASP HB3  1 1 
       11 20595 1 1  6 ASP N    N   4.523  12.236   0.775 1.00 . A A .  178 ASP N    1 1 
       11 20596 1 1  6 ASP O    O   4.986   9.480   1.527 1.00 . A A .  178 ASP O    1 1 
       11 20597 1 1  6 ASP OD1  O   8.564  10.881   1.829 1.00 . A A .  178 ASP OD1  1 1 
       11 20598 1 1  6 ASP OD2  O   8.683  12.780   2.901 1.00 . A A .  178 ASP OD2  1 1 
       11 20599 1 1  7 LEU C    C   6.949   7.242   0.445 1.00 . A A .  179 LEU C    1 1 
       11 20600 1 1  7 LEU CA   C   6.311   8.184  -0.612 1.00 . A A .  179 LEU CA   1 1 
       11 20601 1 1  7 LEU CB   C   6.911   7.973  -2.052 1.00 . A A .  179 LEU CB   1 1 
       11 20602 1 1  7 LEU CD1  C   6.297   5.485  -2.475 1.00 . A A .  179 LEU CD1  1 1 
       11 20603 1 1  7 LEU CD2  C   4.714   7.324  -3.236 1.00 . A A .  179 LEU CD2  1 1 
       11 20604 1 1  7 LEU CG   C   6.192   6.932  -2.993 1.00 . A A .  179 LEU CG   1 1 
       11 20605 1 1  7 LEU H    H   7.117  10.147  -0.663 1.00 . A A .  179 LEU H    1 1 
       11 20606 1 1  7 LEU HA   H   5.244   7.970  -0.650 1.00 . A A .  179 LEU HA   1 1 
       11 20607 1 1  7 LEU HB2  H   6.901   8.934  -2.563 1.00 . A A .  179 LEU HB2  1 1 
       11 20608 1 1  7 LEU HB3  H   7.949   7.675  -1.950 1.00 . A A .  179 LEU HB3  1 1 
       11 20609 1 1  7 LEU HD11 H   5.910   4.801  -3.221 1.00 . A A .  179 LEU HD11 1 1 
       11 20610 1 1  7 LEU HD12 H   5.726   5.376  -1.562 1.00 . A A .  179 LEU HD12 1 1 
       11 20611 1 1  7 LEU HD13 H   7.329   5.245  -2.276 1.00 . A A .  179 LEU HD13 1 1 
       11 20612 1 1  7 LEU HD21 H   4.261   6.618  -3.921 1.00 . A A .  179 LEU HD21 1 1 
       11 20613 1 1  7 LEU HD22 H   4.667   8.315  -3.666 1.00 . A A .  179 LEU HD22 1 1 
       11 20614 1 1  7 LEU HD23 H   4.171   7.312  -2.299 1.00 . A A .  179 LEU HD23 1 1 
       11 20615 1 1  7 LEU HG   H   6.686   6.949  -3.958 1.00 . A A .  179 LEU HG   1 1 
       11 20616 1 1  7 LEU N    N   6.455   9.587  -0.205 1.00 . A A .  179 LEU N    1 1 
       11 20617 1 1  7 LEU O    O   6.501   6.102   0.594 1.00 . A A .  179 LEU O    1 1 
       11 20618 1 1  8 GLU C    C   7.731   6.762   3.473 1.00 . A A .  180 GLU C    1 1 
       11 20619 1 1  8 GLU CA   C   8.630   6.868   2.232 1.00 . A A .  180 GLU CA   1 1 
       11 20620 1 1  8 GLU CB   C  10.068   7.353   2.614 1.00 . A A .  180 GLU CB   1 1 
       11 20621 1 1  8 GLU CD   C  11.541   8.929   4.047 1.00 . A A .  180 GLU CD   1 1 
       11 20622 1 1  8 GLU CG   C  10.140   8.603   3.509 1.00 . A A .  180 GLU CG   1 1 
       11 20623 1 1  8 GLU H    H   8.288   8.638   1.065 1.00 . A A .  180 GLU H    1 1 
       11 20624 1 1  8 GLU HA   H   8.719   5.870   1.800 1.00 . A A .  180 GLU HA   1 1 
       11 20625 1 1  8 GLU HB2  H  10.576   6.542   3.133 1.00 . A A .  180 GLU HB2  1 1 
       11 20626 1 1  8 GLU HB3  H  10.613   7.559   1.697 1.00 . A A .  180 GLU HB3  1 1 
       11 20627 1 1  8 GLU HG2  H   9.773   9.449   2.940 1.00 . A A .  180 GLU HG2  1 1 
       11 20628 1 1  8 GLU HG3  H   9.479   8.457   4.359 1.00 . A A .  180 GLU HG3  1 1 
       11 20629 1 1  8 GLU N    N   7.978   7.715   1.199 1.00 . A A .  180 GLU N    1 1 
       11 20630 1 1  8 GLU O    O   7.588   5.685   4.045 1.00 . A A .  180 GLU O    1 1 
       11 20631 1 1  8 GLU OE1  O  11.969  10.099   3.969 1.00 . A A .  180 GLU OE1  1 1 
       11 20632 1 1  8 GLU OE2  O  12.200   8.014   4.590 1.00 . A A .  180 GLU OE2  1 1 
       11 20633 1 1  9 LYS C    C   4.829   7.163   4.594 1.00 . A A .  181 LYS C    1 1 
       11 20634 1 1  9 LYS CA   C   6.133   7.881   4.995 1.00 . A A .  181 LYS CA   1 1 
       11 20635 1 1  9 LYS CB   C   5.820   9.317   5.522 1.00 . A A .  181 LYS CB   1 1 
       11 20636 1 1  9 LYS CD   C   7.995  10.678   5.548 1.00 . A A .  181 LYS CD   1 1 
       11 20637 1 1  9 LYS CE   C   9.109  11.344   6.363 1.00 . A A .  181 LYS CE   1 1 
       11 20638 1 1  9 LYS CG   C   6.922   9.983   6.392 1.00 . A A .  181 LYS CG   1 1 
       11 20639 1 1  9 LYS H    H   7.270   8.719   3.399 1.00 . A A .  181 LYS H    1 1 
       11 20640 1 1  9 LYS HA   H   6.583   7.310   5.802 1.00 . A A .  181 LYS HA   1 1 
       11 20641 1 1  9 LYS HB2  H   5.629   9.956   4.666 1.00 . A A .  181 LYS HB2  1 1 
       11 20642 1 1  9 LYS HB3  H   4.907   9.287   6.106 1.00 . A A .  181 LYS HB3  1 1 
       11 20643 1 1  9 LYS HD2  H   8.443   9.951   4.887 1.00 . A A .  181 LYS HD2  1 1 
       11 20644 1 1  9 LYS HD3  H   7.504  11.444   4.945 1.00 . A A .  181 LYS HD3  1 1 
       11 20645 1 1  9 LYS HE2  H   8.683  12.108   7.002 1.00 . A A .  181 LYS HE2  1 1 
       11 20646 1 1  9 LYS HE3  H   9.603  10.598   6.975 1.00 . A A .  181 LYS HE3  1 1 
       11 20647 1 1  9 LYS HG2  H   6.458  10.722   7.041 1.00 . A A .  181 LYS HG2  1 1 
       11 20648 1 1  9 LYS HG3  H   7.390   9.222   7.010 1.00 . A A .  181 LYS HG3  1 1 
       11 20649 1 1  9 LYS HZ1  H  10.606  11.240   4.913 1.00 . A A .  181 LYS HZ1  1 1 
       11 20650 1 1  9 LYS HZ2  H  10.824  12.492   6.025 1.00 . A A .  181 LYS HZ2  1 1 
       11 20651 1 1  9 LYS HZ3  H   9.653  12.634   4.808 1.00 . A A .  181 LYS HZ3  1 1 
       11 20652 1 1  9 LYS N    N   7.092   7.881   3.870 1.00 . A A .  181 LYS N    1 1 
       11 20653 1 1  9 LYS NZ   N  10.119  11.972   5.466 1.00 . A A .  181 LYS NZ   1 1 
       11 20654 1 1  9 LYS O    O   4.082   6.725   5.464 1.00 . A A .  181 LYS O    1 1 
       11 20655 1 1 10 LEU C    C   3.658   4.808   2.887 1.00 . A A .  182 LEU C    1 1 
       11 20656 1 1 10 LEU CA   C   3.395   6.326   2.749 1.00 . A A .  182 LEU CA   1 1 
       11 20657 1 1 10 LEU CB   C   3.091   6.714   1.259 1.00 . A A .  182 LEU CB   1 1 
       11 20658 1 1 10 LEU CD1  C   1.422   7.039  -0.677 1.00 . A A .  182 LEU CD1  1 1 
       11 20659 1 1 10 LEU CD2  C   0.843   5.407   1.189 1.00 . A A .  182 LEU CD2  1 1 
       11 20660 1 1 10 LEU CG   C   1.581   6.717   0.826 1.00 . A A .  182 LEU CG   1 1 
       11 20661 1 1 10 LEU H    H   5.154   7.515   2.633 1.00 . A A .  182 LEU H    1 1 
       11 20662 1 1 10 LEU HA   H   2.533   6.593   3.359 1.00 . A A .  182 LEU HA   1 1 
       11 20663 1 1 10 LEU HB2  H   3.483   7.713   1.090 1.00 . A A .  182 LEU HB2  1 1 
       11 20664 1 1 10 LEU HB3  H   3.633   6.037   0.601 1.00 . A A .  182 LEU HB3  1 1 
       11 20665 1 1 10 LEU HD11 H   1.898   6.269  -1.275 1.00 . A A .  182 LEU HD11 1 1 
       11 20666 1 1 10 LEU HD12 H   1.883   7.991  -0.894 1.00 . A A .  182 LEU HD12 1 1 
       11 20667 1 1 10 LEU HD13 H   0.371   7.092  -0.932 1.00 . A A .  182 LEU HD13 1 1 
       11 20668 1 1 10 LEU HD21 H   1.316   4.566   0.699 1.00 . A A .  182 LEU HD21 1 1 
       11 20669 1 1 10 LEU HD22 H  -0.187   5.468   0.877 1.00 . A A .  182 LEU HD22 1 1 
       11 20670 1 1 10 LEU HD23 H   0.878   5.258   2.259 1.00 . A A .  182 LEU HD23 1 1 
       11 20671 1 1 10 LEU HG   H   1.089   7.511   1.371 1.00 . A A .  182 LEU HG   1 1 
       11 20672 1 1 10 LEU N    N   4.557   7.066   3.272 1.00 . A A .  182 LEU N    1 1 
       11 20673 1 1 10 LEU O    O   2.907   4.107   3.561 1.00 . A A .  182 LEU O    1 1 
       11 20674 1 1 11 ALA C    C   5.400   2.326   3.574 1.00 . A A .  183 ALA C    1 1 
       11 20675 1 1 11 ALA CA   C   5.140   2.919   2.172 1.00 . A A .  183 ALA CA   1 1 
       11 20676 1 1 11 ALA CB   C   6.392   2.778   1.281 1.00 . A A .  183 ALA CB   1 1 
       11 20677 1 1 11 ALA H    H   5.326   4.996   1.806 1.00 . A A .  183 ALA H    1 1 
       11 20678 1 1 11 ALA HA   H   4.328   2.375   1.696 1.00 . A A .  183 ALA HA   1 1 
       11 20679 1 1 11 ALA HB1  H   6.650   1.732   1.164 1.00 . A A .  183 ALA HB1  1 1 
       11 20680 1 1 11 ALA HB2  H   7.227   3.300   1.734 1.00 . A A .  183 ALA HB2  1 1 
       11 20681 1 1 11 ALA HB3  H   6.198   3.206   0.305 1.00 . A A .  183 ALA HB3  1 1 
       11 20682 1 1 11 ALA N    N   4.751   4.344   2.247 1.00 . A A .  183 ALA N    1 1 
       11 20683 1 1 11 ALA O    O   4.809   1.309   3.971 1.00 . A A .  183 ALA O    1 1 
       11 20684 1 1 12 PHE C    C   5.409   2.872   6.644 1.00 . A A .  184 PHE C    1 1 
       11 20685 1 1 12 PHE CA   C   6.605   2.612   5.705 1.00 . A A .  184 PHE CA   1 1 
       11 20686 1 1 12 PHE CB   C   7.890   3.337   6.184 1.00 . A A .  184 PHE CB   1 1 
       11 20687 1 1 12 PHE CD1  C   9.518   3.281   4.209 1.00 . A A .  184 PHE CD1  1 1 
       11 20688 1 1 12 PHE CD2  C  10.012   1.921   6.116 1.00 . A A .  184 PHE CD2  1 1 
       11 20689 1 1 12 PHE CE1  C  10.663   2.823   3.583 1.00 . A A .  184 PHE CE1  1 1 
       11 20690 1 1 12 PHE CE2  C  11.157   1.464   5.488 1.00 . A A .  184 PHE CE2  1 1 
       11 20691 1 1 12 PHE CG   C   9.167   2.839   5.489 1.00 . A A .  184 PHE CG   1 1 
       11 20692 1 1 12 PHE CZ   C  11.485   1.917   4.225 1.00 . A A .  184 PHE CZ   1 1 
       11 20693 1 1 12 PHE H    H   6.717   3.777   3.942 1.00 . A A .  184 PHE H    1 1 
       11 20694 1 1 12 PHE HA   H   6.799   1.539   5.699 1.00 . A A .  184 PHE HA   1 1 
       11 20695 1 1 12 PHE HB2  H   7.791   4.404   5.991 1.00 . A A .  184 PHE HB2  1 1 
       11 20696 1 1 12 PHE HB3  H   8.008   3.191   7.257 1.00 . A A .  184 PHE HB3  1 1 
       11 20697 1 1 12 PHE HD1  H   8.878   3.994   3.701 1.00 . A A .  184 PHE HD1  1 1 
       11 20698 1 1 12 PHE HD2  H   9.762   1.556   7.107 1.00 . A A .  184 PHE HD2  1 1 
       11 20699 1 1 12 PHE HE1  H  10.916   3.179   2.591 1.00 . A A .  184 PHE HE1  1 1 
       11 20700 1 1 12 PHE HE2  H  11.804   0.754   5.990 1.00 . A A .  184 PHE HE2  1 1 
       11 20701 1 1 12 PHE HZ   H  12.383   1.555   3.736 1.00 . A A .  184 PHE HZ   1 1 
       11 20702 1 1 12 PHE N    N   6.276   2.997   4.326 1.00 . A A .  184 PHE N    1 1 
       11 20703 1 1 12 PHE O    O   5.236   2.150   7.625 1.00 . A A .  184 PHE O    1 1 
       11 20704 1 1 13 GLY C    C   2.305   3.130   7.049 1.00 . A A .  185 GLY C    1 1 
       11 20705 1 1 13 GLY CA   C   3.372   4.216   7.077 1.00 . A A .  185 GLY CA   1 1 
       11 20706 1 1 13 GLY H    H   4.777   4.413   5.497 1.00 . A A .  185 GLY H    1 1 
       11 20707 1 1 13 GLY HA2  H   3.658   4.409   8.106 1.00 . A A .  185 GLY HA2  1 1 
       11 20708 1 1 13 GLY HA3  H   2.947   5.124   6.670 1.00 . A A .  185 GLY HA3  1 1 
       11 20709 1 1 13 GLY N    N   4.573   3.882   6.300 1.00 . A A .  185 GLY N    1 1 
       11 20710 1 1 13 GLY O    O   1.688   2.840   8.074 1.00 . A A .  185 GLY O    1 1 
       11 20711 1 1 14 LEU C    C   1.523   0.123   6.305 1.00 . A A .  186 LEU C    1 1 
       11 20712 1 1 14 LEU CA   C   1.071   1.469   5.714 1.00 . A A .  186 LEU CA   1 1 
       11 20713 1 1 14 LEU CB   C   0.638   1.345   4.224 1.00 . A A .  186 LEU CB   1 1 
       11 20714 1 1 14 LEU CD1  C   2.155  -0.385   3.077 1.00 . A A .  186 LEU CD1  1 1 
       11 20715 1 1 14 LEU CD2  C   1.282   1.587   1.757 1.00 . A A .  186 LEU CD2  1 1 
       11 20716 1 1 14 LEU CG   C   1.734   1.087   3.141 1.00 . A A .  186 LEU CG   1 1 
       11 20717 1 1 14 LEU H    H   2.590   2.823   5.090 1.00 . A A .  186 LEU H    1 1 
       11 20718 1 1 14 LEU HA   H   0.197   1.790   6.279 1.00 . A A .  186 LEU HA   1 1 
       11 20719 1 1 14 LEU HB2  H  -0.098   0.548   4.155 1.00 . A A .  186 LEU HB2  1 1 
       11 20720 1 1 14 LEU HB3  H   0.130   2.266   3.968 1.00 . A A .  186 LEU HB3  1 1 
       11 20721 1 1 14 LEU HD11 H   2.897  -0.518   2.305 1.00 . A A .  186 LEU HD11 1 1 
       11 20722 1 1 14 LEU HD12 H   1.297  -1.008   2.857 1.00 . A A .  186 LEU HD12 1 1 
       11 20723 1 1 14 LEU HD13 H   2.578  -0.684   4.024 1.00 . A A .  186 LEU HD13 1 1 
       11 20724 1 1 14 LEU HD21 H   1.035   2.640   1.813 1.00 . A A .  186 LEU HD21 1 1 
       11 20725 1 1 14 LEU HD22 H   0.413   1.034   1.426 1.00 . A A .  186 LEU HD22 1 1 
       11 20726 1 1 14 LEU HD23 H   2.083   1.452   1.041 1.00 . A A .  186 LEU HD23 1 1 
       11 20727 1 1 14 LEU HG   H   2.616   1.654   3.409 1.00 . A A .  186 LEU HG   1 1 
       11 20728 1 1 14 LEU N    N   2.083   2.527   5.874 1.00 . A A .  186 LEU N    1 1 
       11 20729 1 1 14 LEU O    O   0.695  -0.631   6.817 1.00 . A A .  186 LEU O    1 1 
       11 20730 1 1 15 THR C    C   3.560  -1.485   8.237 1.00 . A A .  187 THR C    1 1 
       11 20731 1 1 15 THR CA   C   3.356  -1.487   6.707 1.00 . A A .  187 THR CA   1 1 
       11 20732 1 1 15 THR CB   C   4.675  -1.909   5.970 1.00 . A A .  187 THR CB   1 1 
       11 20733 1 1 15 THR CG2  C   5.873  -1.009   6.328 1.00 . A A .  187 THR CG2  1 1 
       11 20734 1 1 15 THR H    H   3.458   0.462   5.810 1.00 . A A .  187 THR H    1 1 
       11 20735 1 1 15 THR HA   H   2.603  -2.240   6.478 1.00 . A A .  187 THR HA   1 1 
       11 20736 1 1 15 THR HB   H   4.498  -1.834   4.902 1.00 . A A .  187 THR HB   1 1 
       11 20737 1 1 15 THR HG1  H   4.308  -3.648   6.843 1.00 . A A .  187 THR HG1  1 1 
       11 20738 1 1 15 THR HG21 H   5.650   0.019   6.064 1.00 . A A .  187 THR HG21 1 1 
       11 20739 1 1 15 THR HG22 H   6.749  -1.330   5.783 1.00 . A A .  187 THR HG22 1 1 
       11 20740 1 1 15 THR HG23 H   6.072  -1.072   7.393 1.00 . A A .  187 THR HG23 1 1 
       11 20741 1 1 15 THR N    N   2.835  -0.187   6.222 1.00 . A A .  187 THR N    1 1 
       11 20742 1 1 15 THR O    O   3.605  -2.556   8.858 1.00 . A A .  187 THR O    1 1 
       11 20743 1 1 15 THR OG1  O   4.997  -3.278   6.279 1.00 . A A .  187 THR OG1  1 1 
       11 20744 1 1 16 LYS C    C   2.401  -0.138  10.964 1.00 . A A .  188 LYS C    1 1 
       11 20745 1 1 16 LYS CA   C   3.797  -0.131  10.309 1.00 . A A .  188 LYS CA   1 1 
       11 20746 1 1 16 LYS CB   C   4.563   1.161  10.695 1.00 . A A .  188 LYS CB   1 1 
       11 20747 1 1 16 LYS CD   C   4.611   3.744  10.714 1.00 . A A .  188 LYS CD   1 1 
       11 20748 1 1 16 LYS CE   C   5.051   3.819  12.178 1.00 . A A .  188 LYS CE   1 1 
       11 20749 1 1 16 LYS CG   C   3.799   2.470  10.401 1.00 . A A .  188 LYS CG   1 1 
       11 20750 1 1 16 LYS H    H   3.728   0.525   8.279 1.00 . A A .  188 LYS H    1 1 
       11 20751 1 1 16 LYS HA   H   4.352  -0.982  10.689 1.00 . A A .  188 LYS HA   1 1 
       11 20752 1 1 16 LYS HB2  H   4.787   1.126  11.757 1.00 . A A .  188 LYS HB2  1 1 
       11 20753 1 1 16 LYS HB3  H   5.500   1.181  10.148 1.00 . A A .  188 LYS HB3  1 1 
       11 20754 1 1 16 LYS HD2  H   5.493   3.765  10.082 1.00 . A A .  188 LYS HD2  1 1 
       11 20755 1 1 16 LYS HD3  H   3.996   4.610  10.486 1.00 . A A .  188 LYS HD3  1 1 
       11 20756 1 1 16 LYS HE2  H   4.188   3.677  12.814 1.00 . A A .  188 LYS HE2  1 1 
       11 20757 1 1 16 LYS HE3  H   5.771   3.034  12.373 1.00 . A A .  188 LYS HE3  1 1 
       11 20758 1 1 16 LYS HG2  H   3.530   2.484   9.350 1.00 . A A .  188 LYS HG2  1 1 
       11 20759 1 1 16 LYS HG3  H   2.886   2.482  10.992 1.00 . A A .  188 LYS HG3  1 1 
       11 20760 1 1 16 LYS HZ1  H   6.523   5.269  11.904 1.00 . A A .  188 LYS HZ1  1 1 
       11 20761 1 1 16 LYS HZ2  H   5.958   5.169  13.488 1.00 . A A .  188 LYS HZ2  1 1 
       11 20762 1 1 16 LYS HZ3  H   5.009   5.902  12.303 1.00 . A A .  188 LYS HZ3  1 1 
       11 20763 1 1 16 LYS N    N   3.693  -0.280   8.838 1.00 . A A .  188 LYS N    1 1 
       11 20764 1 1 16 LYS NZ   N   5.680   5.130  12.492 1.00 . A A .  188 LYS NZ   1 1 
       11 20765 1 1 16 LYS O    O   2.290  -0.301  12.186 1.00 . A A .  188 LYS O    1 1 
       11 20766 1 1 17 LEU C    C  -0.379  -1.440  11.100 1.00 . A A .  189 LEU C    1 1 
       11 20767 1 1 17 LEU CA   C  -0.061  -0.025  10.583 1.00 . A A .  189 LEU CA   1 1 
       11 20768 1 1 17 LEU CB   C  -1.039   0.356   9.428 1.00 . A A .  189 LEU CB   1 1 
       11 20769 1 1 17 LEU CD1  C  -2.097   2.131   7.890 1.00 . A A .  189 LEU CD1  1 1 
       11 20770 1 1 17 LEU CD2  C  -1.761   2.624  10.374 1.00 . A A .  189 LEU CD2  1 1 
       11 20771 1 1 17 LEU CG   C  -1.206   1.883   9.134 1.00 . A A .  189 LEU CG   1 1 
       11 20772 1 1 17 LEU H    H   1.525   0.286   9.201 1.00 . A A .  189 LEU H    1 1 
       11 20773 1 1 17 LEU HA   H  -0.192   0.680  11.402 1.00 . A A .  189 LEU HA   1 1 
       11 20774 1 1 17 LEU HB2  H  -0.687  -0.129   8.522 1.00 . A A .  189 LEU HB2  1 1 
       11 20775 1 1 17 LEU HB3  H  -2.021  -0.049   9.656 1.00 . A A .  189 LEU HB3  1 1 
       11 20776 1 1 17 LEU HD11 H  -2.182   3.195   7.704 1.00 . A A .  189 LEU HD11 1 1 
       11 20777 1 1 17 LEU HD12 H  -3.085   1.719   8.053 1.00 . A A .  189 LEU HD12 1 1 
       11 20778 1 1 17 LEU HD13 H  -1.653   1.658   7.023 1.00 . A A .  189 LEU HD13 1 1 
       11 20779 1 1 17 LEU HD21 H  -1.862   3.680  10.153 1.00 . A A .  189 LEU HD21 1 1 
       11 20780 1 1 17 LEU HD22 H  -1.080   2.506  11.207 1.00 . A A .  189 LEU HD22 1 1 
       11 20781 1 1 17 LEU HD23 H  -2.729   2.220  10.645 1.00 . A A .  189 LEU HD23 1 1 
       11 20782 1 1 17 LEU HG   H  -0.231   2.300   8.915 1.00 . A A .  189 LEU HG   1 1 
       11 20783 1 1 17 LEU N    N   1.347   0.070  10.140 1.00 . A A .  189 LEU N    1 1 
       11 20784 1 1 17 LEU O    O   0.227  -2.421  10.659 1.00 . A A .  189 LEU O    1 1 
       11 20785 1 1 18 ASN C    C  -2.610  -3.623  11.587 1.00 . A A .  190 ASN C    1 1 
       11 20786 1 1 18 ASN CA   C  -1.805  -2.798  12.618 1.00 . A A .  190 ASN CA   1 1 
       11 20787 1 1 18 ASN CB   C  -2.653  -2.535  13.890 1.00 . A A .  190 ASN CB   1 1 
       11 20788 1 1 18 ASN CG   C  -3.881  -1.655  13.635 1.00 . A A .  190 ASN CG   1 1 
       11 20789 1 1 18 ASN H    H  -1.735  -0.684  12.364 1.00 . A A .  190 ASN H    1 1 
       11 20790 1 1 18 ASN HA   H  -0.925  -3.373  12.899 1.00 . A A .  190 ASN HA   1 1 
       11 20791 1 1 18 ASN HB2  H  -2.989  -3.483  14.290 1.00 . A A .  190 ASN HB2  1 1 
       11 20792 1 1 18 ASN HB3  H  -2.028  -2.048  14.634 1.00 . A A .  190 ASN HB3  1 1 
       11 20793 1 1 18 ASN HD21 H  -5.801  -1.713  13.111 1.00 . A A .  190 ASN HD21 1 1 
       11 20794 1 1 18 ASN HD22 H  -4.997  -3.240  13.206 1.00 . A A .  190 ASN HD22 1 1 
       11 20795 1 1 18 ASN N    N  -1.332  -1.520  12.041 1.00 . A A .  190 ASN N    1 1 
       11 20796 1 1 18 ASN ND2  N  -5.004  -2.266  13.284 1.00 . A A .  190 ASN ND2  1 1 
       11 20797 1 1 18 ASN O    O  -2.817  -3.168  10.465 1.00 . A A .  190 ASN O    1 1 
       11 20798 1 1 18 ASN OD1  O  -3.817  -0.437  13.749 1.00 . A A .  190 ASN OD1  1 1 
       11 20799 1 1 19 GLU C    C  -4.785  -5.232  10.223 1.00 . A A .  191 GLU C    1 1 
       11 20800 1 1 19 GLU CA   C  -3.725  -5.836  11.169 1.00 . A A .  191 GLU CA   1 1 
       11 20801 1 1 19 GLU CB   C  -4.318  -6.945  12.099 1.00 . A A .  191 GLU CB   1 1 
       11 20802 1 1 19 GLU CD   C  -6.117  -8.148  10.624 1.00 . A A .  191 GLU CD   1 1 
       11 20803 1 1 19 GLU CG   C  -4.820  -8.258  11.443 1.00 . A A .  191 GLU CG   1 1 
       11 20804 1 1 19 GLU H    H  -2.978  -5.026  12.976 1.00 . A A .  191 GLU H    1 1 
       11 20805 1 1 19 GLU HA   H  -2.940  -6.279  10.565 1.00 . A A .  191 GLU HA   1 1 
       11 20806 1 1 19 GLU HB2  H  -3.544  -7.230  12.808 1.00 . A A .  191 GLU HB2  1 1 
       11 20807 1 1 19 GLU HB3  H  -5.141  -6.513  12.658 1.00 . A A .  191 GLU HB3  1 1 
       11 20808 1 1 19 GLU HG2  H  -4.037  -8.634  10.801 1.00 . A A .  191 GLU HG2  1 1 
       11 20809 1 1 19 GLU HG3  H  -4.983  -8.983  12.233 1.00 . A A .  191 GLU HG3  1 1 
       11 20810 1 1 19 GLU N    N  -3.079  -4.815  12.021 1.00 . A A .  191 GLU N    1 1 
       11 20811 1 1 19 GLU O    O  -4.546  -5.119   9.016 1.00 . A A .  191 GLU O    1 1 
       11 20812 1 1 19 GLU OE1  O  -6.058  -8.180   9.381 1.00 . A A .  191 GLU OE1  1 1 
       11 20813 1 1 19 GLU OE2  O  -7.200  -8.042  11.223 1.00 . A A .  191 GLU OE2  1 1 
       11 20814 1 1 20 ASP C    C  -6.680  -3.063   9.154 1.00 . A A .  192 ASP C    1 1 
       11 20815 1 1 20 ASP CA   C  -7.074  -4.265  10.053 1.00 . A A .  192 ASP CA   1 1 
       11 20816 1 1 20 ASP CB   C  -8.182  -3.836  11.044 1.00 . A A .  192 ASP CB   1 1 
       11 20817 1 1 20 ASP CG   C  -9.456  -3.306  10.346 1.00 . A A .  192 ASP CG   1 1 
       11 20818 1 1 20 ASP H    H  -6.021  -4.962  11.764 1.00 . A A .  192 ASP H    1 1 
       11 20819 1 1 20 ASP HA   H  -7.463  -5.057   9.417 1.00 . A A .  192 ASP HA   1 1 
       11 20820 1 1 20 ASP HB2  H  -8.457  -4.690  11.655 1.00 . A A .  192 ASP HB2  1 1 
       11 20821 1 1 20 ASP HB3  H  -7.791  -3.061  11.697 1.00 . A A .  192 ASP HB3  1 1 
       11 20822 1 1 20 ASP N    N  -5.927  -4.833  10.799 1.00 . A A .  192 ASP N    1 1 
       11 20823 1 1 20 ASP O    O  -7.187  -2.930   8.034 1.00 . A A .  192 ASP O    1 1 
       11 20824 1 1 20 ASP OD1  O -10.196  -4.114   9.751 1.00 . A A .  192 ASP OD1  1 1 
       11 20825 1 1 20 ASP OD2  O  -9.725  -2.089  10.394 1.00 . A A .  192 ASP OD2  1 1 
       11 20826 1 1 21 ASP C    C  -4.501  -1.192   7.730 1.00 . A A .  193 ASP C    1 1 
       11 20827 1 1 21 ASP CA   C  -5.376  -0.949   8.981 1.00 . A A .  193 ASP CA   1 1 
       11 20828 1 1 21 ASP CB   C  -4.667   0.003   9.986 1.00 . A A .  193 ASP CB   1 1 
       11 20829 1 1 21 ASP CG   C  -5.632   0.639  11.009 1.00 . A A .  193 ASP CG   1 1 
       11 20830 1 1 21 ASP H    H  -5.346  -2.435  10.505 1.00 . A A .  193 ASP H    1 1 
       11 20831 1 1 21 ASP HA   H  -6.290  -0.463   8.650 1.00 . A A .  193 ASP HA   1 1 
       11 20832 1 1 21 ASP HB2  H  -3.911  -0.562  10.529 1.00 . A A .  193 ASP HB2  1 1 
       11 20833 1 1 21 ASP HB3  H  -4.163   0.794   9.429 1.00 . A A .  193 ASP HB3  1 1 
       11 20834 1 1 21 ASP N    N  -5.771  -2.211   9.652 1.00 . A A .  193 ASP N    1 1 
       11 20835 1 1 21 ASP O    O  -4.721  -0.546   6.694 1.00 . A A .  193 ASP O    1 1 
       11 20836 1 1 21 ASP OD1  O  -6.293  -0.113  11.753 1.00 . A A .  193 ASP OD1  1 1 
       11 20837 1 1 21 ASP OD2  O  -5.725   1.881  11.076 1.00 . A A .  193 ASP OD2  1 1 
       11 20838 1 1 22 LEU C    C  -3.456  -3.265   5.620 1.00 . A A .  194 LEU C    1 1 
       11 20839 1 1 22 LEU CA   C  -2.654  -2.475   6.668 1.00 . A A .  194 LEU CA   1 1 
       11 20840 1 1 22 LEU CB   C  -1.342  -3.220   7.117 1.00 . A A .  194 LEU CB   1 1 
       11 20841 1 1 22 LEU CD1  C  -1.672  -5.794   6.740 1.00 . A A .  194 LEU CD1  1 1 
       11 20842 1 1 22 LEU CD2  C  -0.172  -4.944   8.619 1.00 . A A .  194 LEU CD2  1 1 
       11 20843 1 1 22 LEU CG   C  -1.436  -4.655   7.772 1.00 . A A .  194 LEU CG   1 1 
       11 20844 1 1 22 LEU H    H  -3.402  -2.596   8.662 1.00 . A A .  194 LEU H    1 1 
       11 20845 1 1 22 LEU HA   H  -2.360  -1.532   6.208 1.00 . A A .  194 LEU HA   1 1 
       11 20846 1 1 22 LEU HB2  H  -0.692  -3.298   6.252 1.00 . A A .  194 LEU HB2  1 1 
       11 20847 1 1 22 LEU HB3  H  -0.846  -2.568   7.832 1.00 . A A .  194 LEU HB3  1 1 
       11 20848 1 1 22 LEU HD11 H  -2.602  -5.622   6.215 1.00 . A A .  194 LEU HD11 1 1 
       11 20849 1 1 22 LEU HD12 H  -1.729  -6.744   7.251 1.00 . A A .  194 LEU HD12 1 1 
       11 20850 1 1 22 LEU HD13 H  -0.858  -5.819   6.025 1.00 . A A .  194 LEU HD13 1 1 
       11 20851 1 1 22 LEU HD21 H  -0.213  -5.946   9.018 1.00 . A A .  194 LEU HD21 1 1 
       11 20852 1 1 22 LEU HD22 H  -0.125  -4.243   9.441 1.00 . A A .  194 LEU HD22 1 1 
       11 20853 1 1 22 LEU HD23 H   0.716  -4.837   8.007 1.00 . A A .  194 LEU HD23 1 1 
       11 20854 1 1 22 LEU HG   H  -2.281  -4.663   8.448 1.00 . A A .  194 LEU HG   1 1 
       11 20855 1 1 22 LEU N    N  -3.525  -2.127   7.818 1.00 . A A .  194 LEU N    1 1 
       11 20856 1 1 22 LEU O    O  -3.127  -3.256   4.429 1.00 . A A .  194 LEU O    1 1 
       11 20857 1 1 23 VAL C    C  -6.356  -3.566   4.508 1.00 . A A .  195 VAL C    1 1 
       11 20858 1 1 23 VAL CA   C  -5.495  -4.616   5.226 1.00 . A A .  195 VAL CA   1 1 
       11 20859 1 1 23 VAL CB   C  -6.375  -5.640   6.033 1.00 . A A .  195 VAL CB   1 1 
       11 20860 1 1 23 VAL CG1  C  -7.594  -6.154   5.225 1.00 . A A .  195 VAL CG1  1 1 
       11 20861 1 1 23 VAL CG2  C  -5.496  -6.817   6.493 1.00 . A A .  195 VAL CG2  1 1 
       11 20862 1 1 23 VAL H    H  -4.628  -4.014   7.064 1.00 . A A .  195 VAL H    1 1 
       11 20863 1 1 23 VAL HA   H  -4.939  -5.171   4.469 1.00 . A A .  195 VAL HA   1 1 
       11 20864 1 1 23 VAL HB   H  -6.752  -5.135   6.923 1.00 . A A .  195 VAL HB   1 1 
       11 20865 1 1 23 VAL HG11 H  -8.155  -6.874   5.814 1.00 . A A .  195 VAL HG11 1 1 
       11 20866 1 1 23 VAL HG12 H  -7.256  -6.629   4.313 1.00 . A A .  195 VAL HG12 1 1 
       11 20867 1 1 23 VAL HG13 H  -8.241  -5.326   4.972 1.00 . A A .  195 VAL HG13 1 1 
       11 20868 1 1 23 VAL HG21 H  -6.085  -7.516   7.078 1.00 . A A .  195 VAL HG21 1 1 
       11 20869 1 1 23 VAL HG22 H  -4.682  -6.447   7.104 1.00 . A A .  195 VAL HG22 1 1 
       11 20870 1 1 23 VAL HG23 H  -5.087  -7.330   5.632 1.00 . A A .  195 VAL HG23 1 1 
       11 20871 1 1 23 VAL N    N  -4.513  -3.954   6.093 1.00 . A A .  195 VAL N    1 1 
       11 20872 1 1 23 VAL O    O  -6.622  -3.710   3.321 1.00 . A A .  195 VAL O    1 1 
       11 20873 1 1 24 GLY C    C  -6.747  -0.771   3.441 1.00 . A A .  196 GLY C    1 1 
       11 20874 1 1 24 GLY CA   C  -7.486  -1.372   4.631 1.00 . A A .  196 GLY CA   1 1 
       11 20875 1 1 24 GLY H    H  -6.489  -2.451   6.170 1.00 . A A .  196 GLY H    1 1 
       11 20876 1 1 24 GLY HA2  H  -8.460  -1.726   4.310 1.00 . A A .  196 GLY HA2  1 1 
       11 20877 1 1 24 GLY HA3  H  -7.626  -0.609   5.386 1.00 . A A .  196 GLY HA3  1 1 
       11 20878 1 1 24 GLY N    N  -6.734  -2.491   5.224 1.00 . A A .  196 GLY N    1 1 
       11 20879 1 1 24 GLY O    O  -7.354  -0.400   2.433 1.00 . A A .  196 GLY O    1 1 
       11 20880 1 1 25 VAL C    C  -4.594  -1.281   1.288 1.00 . A A .  197 VAL C    1 1 
       11 20881 1 1 25 VAL CA   C  -4.500  -0.328   2.496 1.00 . A A .  197 VAL CA   1 1 
       11 20882 1 1 25 VAL CB   C  -3.027  -0.281   3.031 1.00 . A A .  197 VAL CB   1 1 
       11 20883 1 1 25 VAL CG1  C  -2.004  -0.021   1.898 1.00 . A A .  197 VAL CG1  1 1 
       11 20884 1 1 25 VAL CG2  C  -2.912   0.765   4.162 1.00 . A A .  197 VAL CG2  1 1 
       11 20885 1 1 25 VAL H    H  -5.029  -0.984   4.435 1.00 . A A .  197 VAL H    1 1 
       11 20886 1 1 25 VAL HA   H  -4.779   0.677   2.178 1.00 . A A .  197 VAL HA   1 1 
       11 20887 1 1 25 VAL HB   H  -2.796  -1.255   3.459 1.00 . A A .  197 VAL HB   1 1 
       11 20888 1 1 25 VAL HG11 H  -2.205   0.931   1.427 1.00 . A A .  197 VAL HG11 1 1 
       11 20889 1 1 25 VAL HG12 H  -2.073  -0.806   1.154 1.00 . A A .  197 VAL HG12 1 1 
       11 20890 1 1 25 VAL HG13 H  -1.001  -0.015   2.305 1.00 . A A .  197 VAL HG13 1 1 
       11 20891 1 1 25 VAL HG21 H  -3.627   0.534   4.943 1.00 . A A .  197 VAL HG21 1 1 
       11 20892 1 1 25 VAL HG22 H  -3.122   1.755   3.773 1.00 . A A .  197 VAL HG22 1 1 
       11 20893 1 1 25 VAL HG23 H  -1.916   0.751   4.578 1.00 . A A .  197 VAL HG23 1 1 
       11 20894 1 1 25 VAL N    N  -5.415  -0.731   3.568 1.00 . A A .  197 VAL N    1 1 
       11 20895 1 1 25 VAL O    O  -4.871  -0.827   0.168 1.00 . A A .  197 VAL O    1 1 
       11 20896 1 1 26 VAL C    C  -5.694  -3.698  -0.291 1.00 . A A .  198 VAL C    1 1 
       11 20897 1 1 26 VAL CA   C  -4.340  -3.608   0.434 1.00 . A A .  198 VAL CA   1 1 
       11 20898 1 1 26 VAL CB   C  -3.865  -5.051   0.883 1.00 . A A .  198 VAL CB   1 1 
       11 20899 1 1 26 VAL CG1  C  -2.520  -4.991   1.635 1.00 . A A .  198 VAL CG1  1 1 
       11 20900 1 1 26 VAL CG2  C  -4.930  -5.824   1.702 1.00 . A A .  198 VAL CG2  1 1 
       11 20901 1 1 26 VAL H    H  -4.264  -2.908   2.454 1.00 . A A .  198 VAL H    1 1 
       11 20902 1 1 26 VAL HA   H  -3.606  -3.239  -0.286 1.00 . A A .  198 VAL HA   1 1 
       11 20903 1 1 26 VAL HB   H  -3.685  -5.621  -0.029 1.00 . A A .  198 VAL HB   1 1 
       11 20904 1 1 26 VAL HG11 H  -1.766  -4.536   1.003 1.00 . A A .  198 VAL HG11 1 1 
       11 20905 1 1 26 VAL HG12 H  -2.201  -5.992   1.897 1.00 . A A .  198 VAL HG12 1 1 
       11 20906 1 1 26 VAL HG13 H  -2.627  -4.403   2.538 1.00 . A A .  198 VAL HG13 1 1 
       11 20907 1 1 26 VAL HG21 H  -5.833  -5.929   1.117 1.00 . A A .  198 VAL HG21 1 1 
       11 20908 1 1 26 VAL HG22 H  -5.157  -5.285   2.612 1.00 . A A .  198 VAL HG22 1 1 
       11 20909 1 1 26 VAL HG23 H  -4.556  -6.809   1.956 1.00 . A A .  198 VAL HG23 1 1 
       11 20910 1 1 26 VAL N    N  -4.385  -2.607   1.529 1.00 . A A .  198 VAL N    1 1 
       11 20911 1 1 26 VAL O    O  -5.737  -4.001  -1.479 1.00 . A A .  198 VAL O    1 1 
       11 20912 1 1 27 GLN C    C  -8.355  -2.225  -1.077 1.00 . A A .  199 GLN C    1 1 
       11 20913 1 1 27 GLN CA   C  -8.152  -3.397  -0.108 1.00 . A A .  199 GLN CA   1 1 
       11 20914 1 1 27 GLN CB   C  -9.218  -3.377   1.024 1.00 . A A .  199 GLN CB   1 1 
       11 20915 1 1 27 GLN CD   C  -9.489  -5.933   1.166 1.00 . A A .  199 GLN CD   1 1 
       11 20916 1 1 27 GLN CG   C  -9.217  -4.630   1.925 1.00 . A A .  199 GLN CG   1 1 
       11 20917 1 1 27 GLN H    H  -6.663  -3.150   1.373 1.00 . A A .  199 GLN H    1 1 
       11 20918 1 1 27 GLN HA   H  -8.267  -4.326  -0.666 1.00 . A A .  199 GLN HA   1 1 
       11 20919 1 1 27 GLN HB2  H  -9.044  -2.509   1.653 1.00 . A A .  199 GLN HB2  1 1 
       11 20920 1 1 27 GLN HB3  H -10.207  -3.284   0.577 1.00 . A A .  199 GLN HB3  1 1 
       11 20921 1 1 27 GLN HE21 H  -8.601  -7.394   0.141 1.00 . A A .  199 GLN HE21 1 1 
       11 20922 1 1 27 GLN HE22 H  -7.559  -6.156   0.738 1.00 . A A .  199 GLN HE22 1 1 
       11 20923 1 1 27 GLN HG2  H  -8.250  -4.714   2.407 1.00 . A A .  199 GLN HG2  1 1 
       11 20924 1 1 27 GLN HG3  H  -9.977  -4.509   2.691 1.00 . A A .  199 GLN HG3  1 1 
       11 20925 1 1 27 GLN N    N  -6.788  -3.392   0.438 1.00 . A A .  199 GLN N    1 1 
       11 20926 1 1 27 GLN NE2  N  -8.443  -6.555   0.630 1.00 . A A .  199 GLN NE2  1 1 
       11 20927 1 1 27 GLN O    O  -8.911  -2.421  -2.154 1.00 . A A .  199 GLN O    1 1 
       11 20928 1 1 27 GLN OE1  O -10.634  -6.367   1.039 1.00 . A A .  199 GLN OE1  1 1 
       11 20929 1 1 28 MET C    C  -7.168   0.122  -2.808 1.00 . A A .  200 MET C    1 1 
       11 20930 1 1 28 MET CA   C  -8.041   0.194  -1.539 1.00 . A A .  200 MET CA   1 1 
       11 20931 1 1 28 MET CB   C  -7.730   1.498  -0.743 1.00 . A A .  200 MET CB   1 1 
       11 20932 1 1 28 MET CE   C  -6.895   3.619   1.562 1.00 . A A .  200 MET CE   1 1 
       11 20933 1 1 28 MET CG   C  -8.640   1.730   0.479 1.00 . A A .  200 MET CG   1 1 
       11 20934 1 1 28 MET H    H  -7.408  -0.945   0.160 1.00 . A A .  200 MET H    1 1 
       11 20935 1 1 28 MET HA   H  -9.082   0.229  -1.849 1.00 . A A .  200 MET HA   1 1 
       11 20936 1 1 28 MET HB2  H  -6.703   1.460  -0.396 1.00 . A A .  200 MET HB2  1 1 
       11 20937 1 1 28 MET HB3  H  -7.836   2.353  -1.405 1.00 . A A .  200 MET HB3  1 1 
       11 20938 1 1 28 MET HE1  H  -6.267   3.489   0.693 1.00 . A A .  200 MET HE1  1 1 
       11 20939 1 1 28 MET HE2  H  -6.638   2.879   2.307 1.00 . A A .  200 MET HE2  1 1 
       11 20940 1 1 28 MET HE3  H  -6.741   4.607   1.971 1.00 . A A .  200 MET HE3  1 1 
       11 20941 1 1 28 MET HG2  H  -9.662   1.487   0.218 1.00 . A A .  200 MET HG2  1 1 
       11 20942 1 1 28 MET HG3  H  -8.313   1.078   1.281 1.00 . A A .  200 MET HG3  1 1 
       11 20943 1 1 28 MET N    N  -7.878  -1.020  -0.700 1.00 . A A .  200 MET N    1 1 
       11 20944 1 1 28 MET O    O  -7.624   0.494  -3.899 1.00 . A A .  200 MET O    1 1 
       11 20945 1 1 28 MET SD   S  -8.607   3.430   1.093 1.00 . A A .  200 MET SD   1 1 
       11 20946 1 1 29 VAL C    C  -5.399  -1.569  -4.804 1.00 . A A .  201 VAL C    1 1 
       11 20947 1 1 29 VAL CA   C  -4.976  -0.465  -3.807 1.00 . A A .  201 VAL CA   1 1 
       11 20948 1 1 29 VAL CB   C  -3.468  -0.683  -3.371 1.00 . A A .  201 VAL CB   1 1 
       11 20949 1 1 29 VAL CG1  C  -2.965   0.465  -2.467 1.00 . A A .  201 VAL CG1  1 1 
       11 20950 1 1 29 VAL CG2  C  -3.239  -2.063  -2.712 1.00 . A A .  201 VAL CG2  1 1 
       11 20951 1 1 29 VAL H    H  -5.623  -0.680  -1.783 1.00 . A A .  201 VAL H    1 1 
       11 20952 1 1 29 VAL HA   H  -5.025   0.490  -4.332 1.00 . A A .  201 VAL HA   1 1 
       11 20953 1 1 29 VAL HB   H  -2.864  -0.653  -4.279 1.00 . A A .  201 VAL HB   1 1 
       11 20954 1 1 29 VAL HG11 H  -3.554   0.505  -1.559 1.00 . A A .  201 VAL HG11 1 1 
       11 20955 1 1 29 VAL HG12 H  -3.057   1.411  -2.989 1.00 . A A .  201 VAL HG12 1 1 
       11 20956 1 1 29 VAL HG13 H  -1.923   0.307  -2.211 1.00 . A A .  201 VAL HG13 1 1 
       11 20957 1 1 29 VAL HG21 H  -3.845  -2.144  -1.819 1.00 . A A .  201 VAL HG21 1 1 
       11 20958 1 1 29 VAL HG22 H  -2.196  -2.183  -2.450 1.00 . A A .  201 VAL HG22 1 1 
       11 20959 1 1 29 VAL HG23 H  -3.523  -2.847  -3.404 1.00 . A A .  201 VAL HG23 1 1 
       11 20960 1 1 29 VAL N    N  -5.917  -0.372  -2.667 1.00 . A A .  201 VAL N    1 1 
       11 20961 1 1 29 VAL O    O  -5.189  -1.415  -6.004 1.00 . A A .  201 VAL O    1 1 
       11 20962 1 1 30 THR C    C  -7.819  -3.511  -5.783 1.00 . A A .  202 THR C    1 1 
       11 20963 1 1 30 THR CA   C  -6.434  -3.794  -5.170 1.00 . A A .  202 THR CA   1 1 
       11 20964 1 1 30 THR CB   C  -6.432  -5.182  -4.421 1.00 . A A .  202 THR CB   1 1 
       11 20965 1 1 30 THR CG2  C  -7.666  -5.388  -3.509 1.00 . A A .  202 THR CG2  1 1 
       11 20966 1 1 30 THR H    H  -6.156  -2.737  -3.337 1.00 . A A .  202 THR H    1 1 
       11 20967 1 1 30 THR HA   H  -5.714  -3.862  -5.987 1.00 . A A .  202 THR HA   1 1 
       11 20968 1 1 30 THR HB   H  -5.537  -5.233  -3.803 1.00 . A A .  202 THR HB   1 1 
       11 20969 1 1 30 THR HG1  H  -6.699  -5.938  -6.236 1.00 . A A .  202 THR HG1  1 1 
       11 20970 1 1 30 THR HG21 H  -7.724  -4.583  -2.787 1.00 . A A .  202 THR HG21 1 1 
       11 20971 1 1 30 THR HG22 H  -7.578  -6.330  -2.984 1.00 . A A .  202 THR HG22 1 1 
       11 20972 1 1 30 THR HG23 H  -8.568  -5.398  -4.109 1.00 . A A .  202 THR HG23 1 1 
       11 20973 1 1 30 THR N    N  -6.004  -2.674  -4.304 1.00 . A A .  202 THR N    1 1 
       11 20974 1 1 30 THR O    O  -8.136  -4.019  -6.860 1.00 . A A .  202 THR O    1 1 
       11 20975 1 1 30 THR OG1  O  -6.379  -6.252  -5.383 1.00 . A A .  202 THR OG1  1 1 
       11 20976 1 1 31 ASP C    C  -9.869  -1.423  -6.781 1.00 . A A .  203 ASP C    1 1 
       11 20977 1 1 31 ASP CA   C  -9.984  -2.305  -5.545 1.00 . A A .  203 ASP CA   1 1 
       11 20978 1 1 31 ASP CB   C -10.731  -1.526  -4.432 1.00 . A A .  203 ASP CB   1 1 
       11 20979 1 1 31 ASP CG   C -12.202  -1.221  -4.764 1.00 . A A .  203 ASP CG   1 1 
       11 20980 1 1 31 ASP H    H  -8.314  -2.340  -4.227 1.00 . A A .  203 ASP H    1 1 
       11 20981 1 1 31 ASP HA   H -10.535  -3.211  -5.786 1.00 . A A .  203 ASP HA   1 1 
       11 20982 1 1 31 ASP HB2  H -10.698  -2.111  -3.517 1.00 . A A .  203 ASP HB2  1 1 
       11 20983 1 1 31 ASP HB3  H -10.214  -0.588  -4.244 1.00 . A A .  203 ASP HB3  1 1 
       11 20984 1 1 31 ASP N    N  -8.633  -2.693  -5.082 1.00 . A A .  203 ASP N    1 1 
       11 20985 1 1 31 ASP O    O -10.525  -1.654  -7.799 1.00 . A A .  203 ASP O    1 1 
       11 20986 1 1 31 ASP OD1  O -12.499  -0.127  -5.290 1.00 . A A .  203 ASP OD1  1 1 
       11 20987 1 1 31 ASP OD2  O -13.062  -2.086  -4.503 1.00 . A A .  203 ASP OD2  1 1 
       11 20988 1 1 32 ASN C    C  -7.421   0.305  -8.392 1.00 . A A .  204 ASN C    1 1 
       11 20989 1 1 32 ASN CA   C  -8.766   0.586  -7.704 1.00 . A A .  204 ASN CA   1 1 
       11 20990 1 1 32 ASN CB   C  -8.795   2.006  -7.084 1.00 . A A .  204 ASN CB   1 1 
       11 20991 1 1 32 ASN CG   C -10.034   2.260  -6.224 1.00 . A A .  204 ASN CG   1 1 
       11 20992 1 1 32 ASN H    H  -8.483  -0.346  -5.833 1.00 . A A .  204 ASN H    1 1 
       11 20993 1 1 32 ASN HA   H  -9.557   0.512  -8.452 1.00 . A A .  204 ASN HA   1 1 
       11 20994 1 1 32 ASN HB2  H  -7.912   2.145  -6.465 1.00 . A A .  204 ASN HB2  1 1 
       11 20995 1 1 32 ASN HB3  H  -8.777   2.742  -7.879 1.00 . A A .  204 ASN HB3  1 1 
       11 20996 1 1 32 ASN HD21 H -10.667   2.307  -4.336 1.00 . A A .  204 ASN HD21 1 1 
       11 20997 1 1 32 ASN HD22 H  -8.994   1.927  -4.560 1.00 . A A .  204 ASN HD22 1 1 
       11 20998 1 1 32 ASN N    N  -8.999  -0.415  -6.662 1.00 . A A .  204 ASN N    1 1 
       11 20999 1 1 32 ASN ND2  N  -9.884   2.153  -4.906 1.00 . A A .  204 ASN ND2  1 1 
       11 21000 1 1 32 ASN O    O  -6.744   1.235  -8.845 1.00 . A A .  204 ASN O    1 1 
       11 21001 1 1 32 ASN OD1  O -11.106   2.576  -6.735 1.00 . A A .  204 ASN OD1  1 1 
       11 21002 1 1 33 LYS C    C  -5.724  -0.954 -10.576 1.00 . A A .  205 LYS C    1 1 
       11 21003 1 1 33 LYS CA   C  -5.807  -1.445  -9.118 1.00 . A A .  205 LYS CA   1 1 
       11 21004 1 1 33 LYS CB   C  -5.685  -3.006  -9.008 1.00 . A A .  205 LYS CB   1 1 
       11 21005 1 1 33 LYS CD   C  -3.998  -3.706 -10.866 1.00 . A A .  205 LYS CD   1 1 
       11 21006 1 1 33 LYS CE   C  -2.587  -4.205 -11.198 1.00 . A A .  205 LYS CE   1 1 
       11 21007 1 1 33 LYS CG   C  -4.288  -3.619  -9.349 1.00 . A A .  205 LYS CG   1 1 
       11 21008 1 1 33 LYS H    H  -7.700  -1.674  -8.185 1.00 . A A .  205 LYS H    1 1 
       11 21009 1 1 33 LYS HA   H  -5.000  -0.995  -8.543 1.00 . A A .  205 LYS HA   1 1 
       11 21010 1 1 33 LYS HB2  H  -5.921  -3.291  -7.984 1.00 . A A .  205 LYS HB2  1 1 
       11 21011 1 1 33 LYS HB3  H  -6.425  -3.460  -9.657 1.00 . A A .  205 LYS HB3  1 1 
       11 21012 1 1 33 LYS HD2  H  -4.714  -4.377 -11.318 1.00 . A A .  205 LYS HD2  1 1 
       11 21013 1 1 33 LYS HD3  H  -4.121  -2.720 -11.296 1.00 . A A .  205 LYS HD3  1 1 
       11 21014 1 1 33 LYS HE2  H  -1.855  -3.577 -10.698 1.00 . A A .  205 LYS HE2  1 1 
       11 21015 1 1 33 LYS HE3  H  -2.474  -5.226 -10.857 1.00 . A A .  205 LYS HE3  1 1 
       11 21016 1 1 33 LYS HG2  H  -3.522  -3.008  -8.884 1.00 . A A .  205 LYS HG2  1 1 
       11 21017 1 1 33 LYS HG3  H  -4.236  -4.621  -8.924 1.00 . A A .  205 LYS HG3  1 1 
       11 21018 1 1 33 LYS HZ1  H  -3.040  -4.721 -13.165 1.00 . A A .  205 LYS HZ1  1 1 
       11 21019 1 1 33 LYS HZ2  H  -1.386  -4.531 -12.877 1.00 . A A .  205 LYS HZ2  1 1 
       11 21020 1 1 33 LYS HZ3  H  -2.383  -3.172 -12.999 1.00 . A A .  205 LYS HZ3  1 1 
       11 21021 1 1 33 LYS N    N  -7.074  -0.995  -8.511 1.00 . A A .  205 LYS N    1 1 
       11 21022 1 1 33 LYS NZ   N  -2.331  -4.154 -12.660 1.00 . A A .  205 LYS NZ   1 1 
       11 21023 1 1 33 LYS O    O  -6.558  -1.325 -11.407 1.00 . A A .  205 LYS O    1 1 
       11 21024 1 1 34 THR C    C  -3.342  -0.314 -12.910 1.00 . A A .  206 THR C    1 1 
       11 21025 1 1 34 THR CA   C  -4.475   0.461 -12.189 1.00 . A A .  206 THR CA   1 1 
       11 21026 1 1 34 THR CB   C  -4.117   1.987 -12.074 1.00 . A A .  206 THR CB   1 1 
       11 21027 1 1 34 THR CG2  C  -5.270   2.794 -11.449 1.00 . A A .  206 THR CG2  1 1 
       11 21028 1 1 34 THR H    H  -4.095   0.118 -10.126 1.00 . A A .  206 THR H    1 1 
       11 21029 1 1 34 THR HA   H  -5.384   0.368 -12.779 1.00 . A A .  206 THR HA   1 1 
       11 21030 1 1 34 THR HB   H  -3.931   2.374 -13.075 1.00 . A A .  206 THR HB   1 1 
       11 21031 1 1 34 THR HG1  H  -3.167   2.319 -10.368 1.00 . A A .  206 THR HG1  1 1 
       11 21032 1 1 34 THR HG21 H  -6.165   2.686 -12.050 1.00 . A A .  206 THR HG21 1 1 
       11 21033 1 1 34 THR HG22 H  -5.001   3.841 -11.398 1.00 . A A .  206 THR HG22 1 1 
       11 21034 1 1 34 THR HG23 H  -5.466   2.429 -10.448 1.00 . A A .  206 THR HG23 1 1 
       11 21035 1 1 34 THR N    N  -4.717  -0.115 -10.854 1.00 . A A .  206 THR N    1 1 
       11 21036 1 1 34 THR O    O  -2.563  -1.015 -12.254 1.00 . A A .  206 THR O    1 1 
       11 21037 1 1 34 THR OG1  O  -2.923   2.168 -11.289 1.00 . A A .  206 THR OG1  1 1 
       11 21038 1 1 35 PRO C    C  -0.768  -0.044 -14.772 1.00 . A A .  207 PRO C    1 1 
       11 21039 1 1 35 PRO CA   C  -2.090  -0.811 -15.027 1.00 . A A .  207 PRO CA   1 1 
       11 21040 1 1 35 PRO CB   C  -2.546  -0.697 -16.505 1.00 . A A .  207 PRO CB   1 1 
       11 21041 1 1 35 PRO CD   C  -4.222   0.412 -15.193 1.00 . A A .  207 PRO CD   1 1 
       11 21042 1 1 35 PRO CG   C  -3.494   0.464 -16.516 1.00 . A A .  207 PRO CG   1 1 
       11 21043 1 1 35 PRO HA   H  -1.946  -1.856 -14.770 1.00 . A A .  207 PRO HA   1 1 
       11 21044 1 1 35 PRO HB2  H  -1.694  -0.527 -17.160 1.00 . A A .  207 PRO HB2  1 1 
       11 21045 1 1 35 PRO HB3  H  -3.047  -1.612 -16.806 1.00 . A A .  207 PRO HB3  1 1 
       11 21046 1 1 35 PRO HD2  H  -4.471   1.413 -14.858 1.00 . A A .  207 PRO HD2  1 1 
       11 21047 1 1 35 PRO HD3  H  -5.120  -0.188 -15.266 1.00 . A A .  207 PRO HD3  1 1 
       11 21048 1 1 35 PRO HG2  H  -2.942   1.396 -16.610 1.00 . A A .  207 PRO HG2  1 1 
       11 21049 1 1 35 PRO HG3  H  -4.195   0.368 -17.338 1.00 . A A .  207 PRO HG3  1 1 
       11 21050 1 1 35 PRO N    N  -3.237  -0.226 -14.275 1.00 . A A .  207 PRO N    1 1 
       11 21051 1 1 35 PRO O    O   0.317  -0.528 -15.118 1.00 . A A .  207 PRO O    1 1 
       11 21052 1 1 36 GLU C    C   1.026   1.412 -12.639 1.00 . A A .  208 GLU C    1 1 
       11 21053 1 1 36 GLU CA   C   0.236   2.021 -13.807 1.00 . A A .  208 GLU CA   1 1 
       11 21054 1 1 36 GLU CB   C  -0.299   3.419 -13.411 1.00 . A A .  208 GLU CB   1 1 
       11 21055 1 1 36 GLU CD   C  -1.695   5.456 -14.022 1.00 . A A .  208 GLU CD   1 1 
       11 21056 1 1 36 GLU CG   C  -1.111   4.125 -14.504 1.00 . A A .  208 GLU CG   1 1 
       11 21057 1 1 36 GLU H    H  -1.794   1.461 -13.941 1.00 . A A .  208 GLU H    1 1 
       11 21058 1 1 36 GLU HA   H   0.887   2.119 -14.671 1.00 . A A .  208 GLU HA   1 1 
       11 21059 1 1 36 GLU HB2  H  -0.934   3.311 -12.536 1.00 . A A .  208 GLU HB2  1 1 
       11 21060 1 1 36 GLU HB3  H   0.544   4.056 -13.145 1.00 . A A .  208 GLU HB3  1 1 
       11 21061 1 1 36 GLU HG2  H  -0.464   4.306 -15.361 1.00 . A A .  208 GLU HG2  1 1 
       11 21062 1 1 36 GLU HG3  H  -1.920   3.472 -14.813 1.00 . A A .  208 GLU HG3  1 1 
       11 21063 1 1 36 GLU N    N  -0.894   1.153 -14.164 1.00 . A A .  208 GLU N    1 1 
       11 21064 1 1 36 GLU O    O   2.205   1.061 -12.782 1.00 . A A .  208 GLU O    1 1 
       11 21065 1 1 36 GLU OE1  O  -0.983   6.484 -14.052 1.00 . A A .  208 GLU OE1  1 1 
       11 21066 1 1 36 GLU OE2  O  -2.861   5.477 -13.590 1.00 . A A .  208 GLU OE2  1 1 
       11 21067 1 1 37 MET C    C   1.437  -0.664 -10.403 1.00 . A A .  209 MET C    1 1 
       11 21068 1 1 37 MET CA   C   0.896   0.755 -10.230 1.00 . A A .  209 MET CA   1 1 
       11 21069 1 1 37 MET CB   C  -0.180   0.775  -9.113 1.00 . A A .  209 MET CB   1 1 
       11 21070 1 1 37 MET CE   C  -2.016  -0.998  -6.923 1.00 . A A .  209 MET CE   1 1 
       11 21071 1 1 37 MET CG   C  -1.461   0.002  -9.454 1.00 . A A .  209 MET CG   1 1 
       11 21072 1 1 37 MET H    H  -0.613   1.552 -11.491 1.00 . A A .  209 MET H    1 1 
       11 21073 1 1 37 MET HA   H   1.713   1.411  -9.942 1.00 . A A .  209 MET HA   1 1 
       11 21074 1 1 37 MET HB2  H   0.239   0.355  -8.204 1.00 . A A .  209 MET HB2  1 1 
       11 21075 1 1 37 MET HB3  H  -0.453   1.805  -8.917 1.00 . A A .  209 MET HB3  1 1 
       11 21076 1 1 37 MET HE1  H  -1.881  -1.984  -7.340 1.00 . A A .  209 MET HE1  1 1 
       11 21077 1 1 37 MET HE2  H  -2.690  -1.056  -6.080 1.00 . A A .  209 MET HE2  1 1 
       11 21078 1 1 37 MET HE3  H  -1.066  -0.605  -6.597 1.00 . A A .  209 MET HE3  1 1 
       11 21079 1 1 37 MET HG2  H  -1.886   0.420 -10.359 1.00 . A A .  209 MET HG2  1 1 
       11 21080 1 1 37 MET HG3  H  -1.209  -1.034  -9.636 1.00 . A A .  209 MET HG3  1 1 
       11 21081 1 1 37 MET N    N   0.330   1.281 -11.489 1.00 . A A .  209 MET N    1 1 
       11 21082 1 1 37 MET O    O   0.864  -1.468 -11.155 1.00 . A A .  209 MET O    1 1 
       11 21083 1 1 37 MET SD   S  -2.718   0.079  -8.166 1.00 . A A .  209 MET SD   1 1 
       11 21084 1 1 38 ASN C    C   2.647  -2.994  -8.408 1.00 . A A .  210 ASN C    1 1 
       11 21085 1 1 38 ASN CA   C   3.092  -2.334  -9.696 1.00 . A A .  210 ASN CA   1 1 
       11 21086 1 1 38 ASN CB   C   4.637  -2.331  -9.812 1.00 . A A .  210 ASN CB   1 1 
       11 21087 1 1 38 ASN CG   C   5.138  -1.617 -11.064 1.00 . A A .  210 ASN CG   1 1 
       11 21088 1 1 38 ASN H    H   2.961  -0.275  -9.136 1.00 . A A .  210 ASN H    1 1 
       11 21089 1 1 38 ASN HA   H   2.673  -2.887 -10.539 1.00 . A A .  210 ASN HA   1 1 
       11 21090 1 1 38 ASN HB2  H   5.065  -1.844  -8.943 1.00 . A A .  210 ASN HB2  1 1 
       11 21091 1 1 38 ASN HB3  H   4.993  -3.356  -9.841 1.00 . A A .  210 ASN HB3  1 1 
       11 21092 1 1 38 ASN HD21 H   5.733   0.155 -11.740 1.00 . A A .  210 ASN HD21 1 1 
       11 21093 1 1 38 ASN HD22 H   5.313   0.090 -10.069 1.00 . A A .  210 ASN HD22 1 1 
       11 21094 1 1 38 ASN N    N   2.535  -0.970  -9.700 1.00 . A A .  210 ASN N    1 1 
       11 21095 1 1 38 ASN ND2  N   5.427  -0.331 -10.944 1.00 . A A .  210 ASN ND2  1 1 
       11 21096 1 1 38 ASN O    O   2.732  -2.377  -7.360 1.00 . A A .  210 ASN O    1 1 
       11 21097 1 1 38 ASN OD1  O   5.269  -2.215 -12.132 1.00 . A A .  210 ASN OD1  1 1 
       11 21098 1 1 39 VAL C    C   1.889  -6.477  -7.609 1.00 . A A .  211 VAL C    1 1 
       11 21099 1 1 39 VAL CA   C   1.687  -4.986  -7.329 1.00 . A A .  211 VAL CA   1 1 
       11 21100 1 1 39 VAL CB   C   0.195  -4.668  -6.912 1.00 . A A .  211 VAL CB   1 1 
       11 21101 1 1 39 VAL CG1  C  -0.793  -4.859  -8.086 1.00 . A A .  211 VAL CG1  1 1 
       11 21102 1 1 39 VAL CG2  C  -0.237  -5.490  -5.666 1.00 . A A .  211 VAL CG2  1 1 
       11 21103 1 1 39 VAL H    H   2.003  -4.607  -9.385 1.00 . A A .  211 VAL H    1 1 
       11 21104 1 1 39 VAL HA   H   2.334  -4.705  -6.494 1.00 . A A .  211 VAL HA   1 1 
       11 21105 1 1 39 VAL HB   H   0.159  -3.613  -6.633 1.00 . A A .  211 VAL HB   1 1 
       11 21106 1 1 39 VAL HG11 H  -1.798  -4.604  -7.770 1.00 . A A .  211 VAL HG11 1 1 
       11 21107 1 1 39 VAL HG12 H  -0.776  -5.890  -8.416 1.00 . A A .  211 VAL HG12 1 1 
       11 21108 1 1 39 VAL HG13 H  -0.511  -4.217  -8.912 1.00 . A A .  211 VAL HG13 1 1 
       11 21109 1 1 39 VAL HG21 H  -1.244  -5.215  -5.376 1.00 . A A .  211 VAL HG21 1 1 
       11 21110 1 1 39 VAL HG22 H   0.435  -5.289  -4.842 1.00 . A A .  211 VAL HG22 1 1 
       11 21111 1 1 39 VAL HG23 H  -0.209  -6.547  -5.898 1.00 . A A .  211 VAL HG23 1 1 
       11 21112 1 1 39 VAL N    N   2.115  -4.211  -8.497 1.00 . A A .  211 VAL N    1 1 
       11 21113 1 1 39 VAL O    O   1.548  -6.974  -8.687 1.00 . A A .  211 VAL O    1 1 
       11 21114 1 1 40 THR C    C   2.227  -9.267  -5.430 1.00 . A A .  212 THR C    1 1 
       11 21115 1 1 40 THR CA   C   2.759  -8.605  -6.708 1.00 . A A .  212 THR CA   1 1 
       11 21116 1 1 40 THR CB   C   4.290  -8.885  -6.891 1.00 . A A .  212 THR CB   1 1 
       11 21117 1 1 40 THR CG2  C   4.583 -10.388  -7.037 1.00 . A A .  212 THR CG2  1 1 
       11 21118 1 1 40 THR H    H   2.747  -6.698  -5.819 1.00 . A A .  212 THR H    1 1 
       11 21119 1 1 40 THR HA   H   2.226  -9.023  -7.564 1.00 . A A .  212 THR HA   1 1 
       11 21120 1 1 40 THR HB   H   4.810  -8.516  -6.018 1.00 . A A .  212 THR HB   1 1 
       11 21121 1 1 40 THR HG1  H   4.142  -8.265  -8.767 1.00 . A A .  212 THR HG1  1 1 
       11 21122 1 1 40 THR HG21 H   4.252 -10.918  -6.146 1.00 . A A .  212 THR HG21 1 1 
       11 21123 1 1 40 THR HG22 H   5.640 -10.538  -7.163 1.00 . A A .  212 THR HG22 1 1 
       11 21124 1 1 40 THR HG23 H   4.059 -10.783  -7.905 1.00 . A A .  212 THR HG23 1 1 
       11 21125 1 1 40 THR N    N   2.483  -7.174  -6.634 1.00 . A A .  212 THR N    1 1 
       11 21126 1 1 40 THR O    O   2.910  -9.331  -4.397 1.00 . A A .  212 THR O    1 1 
       11 21127 1 1 40 THR OG1  O   4.785  -8.182  -8.048 1.00 . A A .  212 THR OG1  1 1 
       11 21128 1 1 41 ASN C    C   0.803 -11.889  -4.443 1.00 . A A .  213 ASN C    1 1 
       11 21129 1 1 41 ASN CA   C   0.323 -10.441  -4.408 1.00 . A A .  213 ASN CA   1 1 
       11 21130 1 1 41 ASN CB   C  -1.220 -10.384  -4.515 1.00 . A A .  213 ASN CB   1 1 
       11 21131 1 1 41 ASN CG   C  -1.967 -11.224  -3.451 1.00 . A A .  213 ASN CG   1 1 
       11 21132 1 1 41 ASN H    H   0.444  -9.521  -6.301 1.00 . A A .  213 ASN H    1 1 
       11 21133 1 1 41 ASN HA   H   0.620  -9.987  -3.462 1.00 . A A .  213 ASN HA   1 1 
       11 21134 1 1 41 ASN HB2  H  -1.546  -9.354  -4.420 1.00 . A A .  213 ASN HB2  1 1 
       11 21135 1 1 41 ASN HB3  H  -1.502 -10.750  -5.493 1.00 . A A .  213 ASN HB3  1 1 
       11 21136 1 1 41 ASN HD21 H  -1.910 -11.874  -1.571 1.00 . A A .  213 ASN HD21 1 1 
       11 21137 1 1 41 ASN HD22 H  -0.594 -10.869  -2.055 1.00 . A A .  213 ASN HD22 1 1 
       11 21138 1 1 41 ASN N    N   0.962  -9.700  -5.492 1.00 . A A .  213 ASN N    1 1 
       11 21139 1 1 41 ASN ND2  N  -1.434 -11.328  -2.237 1.00 . A A .  213 ASN ND2  1 1 
       11 21140 1 1 41 ASN O    O   0.407 -12.659  -5.324 1.00 . A A .  213 ASN O    1 1 
       11 21141 1 1 41 ASN OD1  O  -3.041 -11.758  -3.720 1.00 . A A .  213 ASN OD1  1 1 
       11 21142 1 1 42 ASN C    C   1.281 -14.189  -2.133 1.00 . A A .  214 ASN C    1 1 
       11 21143 1 1 42 ASN CA   C   2.090 -13.628  -3.302 1.00 . A A .  214 ASN CA   1 1 
       11 21144 1 1 42 ASN CB   C   3.600 -13.758  -3.033 1.00 . A A .  214 ASN CB   1 1 
       11 21145 1 1 42 ASN CG   C   4.049 -15.206  -2.826 1.00 . A A .  214 ASN CG   1 1 
       11 21146 1 1 42 ASN H    H   2.067 -11.542  -2.927 1.00 . A A .  214 ASN H    1 1 
       11 21147 1 1 42 ASN HA   H   1.851 -14.195  -4.206 1.00 . A A .  214 ASN HA   1 1 
       11 21148 1 1 42 ASN HB2  H   4.151 -13.350  -3.876 1.00 . A A .  214 ASN HB2  1 1 
       11 21149 1 1 42 ASN HB3  H   3.855 -13.192  -2.149 1.00 . A A .  214 ASN HB3  1 1 
       11 21150 1 1 42 ASN HD21 H   5.362 -16.322  -1.858 1.00 . A A .  214 ASN HD21 1 1 
       11 21151 1 1 42 ASN HD22 H   5.448 -14.625  -1.557 1.00 . A A .  214 ASN HD22 1 1 
       11 21152 1 1 42 ASN N    N   1.689 -12.241  -3.508 1.00 . A A .  214 ASN N    1 1 
       11 21153 1 1 42 ASN ND2  N   5.048 -15.405  -1.994 1.00 . A A .  214 ASN ND2  1 1 
       11 21154 1 1 42 ASN O    O   1.563 -13.885  -0.971 1.00 . A A .  214 ASN O    1 1 
       11 21155 1 1 42 ASN OD1  O   3.490 -16.138  -3.393 1.00 . A A .  214 ASN OD1  1 1 
       11 21156 1 1 43 VAL C    C   0.109 -16.672  -0.616 1.00 . A A .  215 VAL C    1 1 
       11 21157 1 1 43 VAL CA   C  -0.636 -15.635  -1.493 1.00 . A A .  215 VAL CA   1 1 
       11 21158 1 1 43 VAL CB   C  -1.861 -16.316  -2.218 1.00 . A A .  215 VAL CB   1 1 
       11 21159 1 1 43 VAL CG1  C  -2.776 -15.252  -2.888 1.00 . A A .  215 VAL CG1  1 1 
       11 21160 1 1 43 VAL CG2  C  -1.391 -17.376  -3.252 1.00 . A A .  215 VAL CG2  1 1 
       11 21161 1 1 43 VAL H    H   0.079 -15.123  -3.429 1.00 . A A .  215 VAL H    1 1 
       11 21162 1 1 43 VAL HA   H  -1.026 -14.861  -0.837 1.00 . A A .  215 VAL HA   1 1 
       11 21163 1 1 43 VAL HB   H  -2.456 -16.826  -1.462 1.00 . A A .  215 VAL HB   1 1 
       11 21164 1 1 43 VAL HG11 H  -3.618 -15.736  -3.370 1.00 . A A .  215 VAL HG11 1 1 
       11 21165 1 1 43 VAL HG12 H  -2.215 -14.696  -3.629 1.00 . A A .  215 VAL HG12 1 1 
       11 21166 1 1 43 VAL HG13 H  -3.145 -14.564  -2.136 1.00 . A A .  215 VAL HG13 1 1 
       11 21167 1 1 43 VAL HG21 H  -0.812 -18.140  -2.751 1.00 . A A .  215 VAL HG21 1 1 
       11 21168 1 1 43 VAL HG22 H  -0.777 -16.902  -4.007 1.00 . A A .  215 VAL HG22 1 1 
       11 21169 1 1 43 VAL HG23 H  -2.249 -17.835  -3.728 1.00 . A A .  215 VAL HG23 1 1 
       11 21170 1 1 43 VAL N    N   0.254 -14.980  -2.472 1.00 . A A .  215 VAL N    1 1 
       11 21171 1 1 43 VAL O    O  -0.362 -17.004   0.473 1.00 . A A .  215 VAL O    1 1 
       11 21172 1 1 44 GLU C    C   2.696 -17.537   0.914 1.00 . A A .  216 GLU C    1 1 
       11 21173 1 1 44 GLU CA   C   2.105 -18.146  -0.374 1.00 . A A .  216 GLU CA   1 1 
       11 21174 1 1 44 GLU CB   C   3.239 -18.672  -1.296 1.00 . A A .  216 GLU CB   1 1 
       11 21175 1 1 44 GLU CD   C   3.899 -19.718  -3.552 1.00 . A A .  216 GLU CD   1 1 
       11 21176 1 1 44 GLU CG   C   2.748 -19.329  -2.605 1.00 . A A .  216 GLU CG   1 1 
       11 21177 1 1 44 GLU H    H   1.598 -16.825  -1.966 1.00 . A A .  216 GLU H    1 1 
       11 21178 1 1 44 GLU HA   H   1.460 -18.975  -0.104 1.00 . A A .  216 GLU HA   1 1 
       11 21179 1 1 44 GLU HB2  H   3.884 -17.836  -1.557 1.00 . A A .  216 GLU HB2  1 1 
       11 21180 1 1 44 GLU HB3  H   3.828 -19.403  -0.746 1.00 . A A .  216 GLU HB3  1 1 
       11 21181 1 1 44 GLU HG2  H   2.174 -20.216  -2.356 1.00 . A A .  216 GLU HG2  1 1 
       11 21182 1 1 44 GLU HG3  H   2.093 -18.629  -3.118 1.00 . A A .  216 GLU HG3  1 1 
       11 21183 1 1 44 GLU N    N   1.280 -17.151  -1.094 1.00 . A A .  216 GLU N    1 1 
       11 21184 1 1 44 GLU O    O   2.605 -18.127   2.001 1.00 . A A .  216 GLU O    1 1 
       11 21185 1 1 44 GLU OE1  O   4.339 -18.868  -4.357 1.00 . A A .  216 GLU OE1  1 1 
       11 21186 1 1 44 GLU OE2  O   4.375 -20.869  -3.491 1.00 . A A .  216 GLU OE2  1 1 
       11 21187 1 1 45 GLU C    C   2.835 -14.638   2.504 1.00 . A A .  217 GLU C    1 1 
       11 21188 1 1 45 GLU CA   C   3.880 -15.592   1.896 1.00 . A A .  217 GLU CA   1 1 
       11 21189 1 1 45 GLU CB   C   5.101 -14.790   1.408 1.00 . A A .  217 GLU CB   1 1 
       11 21190 1 1 45 GLU CD   C   7.209 -16.115   2.108 1.00 . A A .  217 GLU CD   1 1 
       11 21191 1 1 45 GLU CG   C   6.307 -15.638   0.955 1.00 . A A .  217 GLU CG   1 1 
       11 21192 1 1 45 GLU H    H   3.404 -15.982  -0.132 1.00 . A A .  217 GLU H    1 1 
       11 21193 1 1 45 GLU HA   H   4.203 -16.291   2.662 1.00 . A A .  217 GLU HA   1 1 
       11 21194 1 1 45 GLU HB2  H   4.792 -14.176   0.562 1.00 . A A .  217 GLU HB2  1 1 
       11 21195 1 1 45 GLU HB3  H   5.432 -14.129   2.204 1.00 . A A .  217 GLU HB3  1 1 
       11 21196 1 1 45 GLU HG2  H   5.935 -16.502   0.404 1.00 . A A .  217 GLU HG2  1 1 
       11 21197 1 1 45 GLU HG3  H   6.899 -15.042   0.276 1.00 . A A .  217 GLU HG3  1 1 
       11 21198 1 1 45 GLU N    N   3.315 -16.357   0.769 1.00 . A A .  217 GLU N    1 1 
       11 21199 1 1 45 GLU O    O   3.065 -14.086   3.583 1.00 . A A .  217 GLU O    1 1 
       11 21200 1 1 45 GLU OE1  O   7.802 -15.260   2.796 1.00 . A A .  217 GLU OE1  1 1 
       11 21201 1 1 45 GLU OE2  O   7.361 -17.334   2.307 1.00 . A A .  217 GLU OE2  1 1 
       11 21202 1 1 46 GLY C    C   1.121 -12.089   2.203 1.00 . A A .  218 GLY C    1 1 
       11 21203 1 1 46 GLY CA   C   0.640 -13.529   2.240 1.00 . A A .  218 GLY CA   1 1 
       11 21204 1 1 46 GLY H    H   1.562 -14.962   0.974 1.00 . A A .  218 GLY H    1 1 
       11 21205 1 1 46 GLY HA2  H  -0.224 -13.642   1.602 1.00 . A A .  218 GLY HA2  1 1 
       11 21206 1 1 46 GLY HA3  H   0.346 -13.778   3.249 1.00 . A A .  218 GLY HA3  1 1 
       11 21207 1 1 46 GLY N    N   1.688 -14.458   1.804 1.00 . A A .  218 GLY N    1 1 
       11 21208 1 1 46 GLY O    O   1.153 -11.418   3.233 1.00 . A A .  218 GLY O    1 1 
       11 21209 1 1 47 GLU C    C   1.668  -9.572  -0.388 1.00 . A A .  219 GLU C    1 1 
       11 21210 1 1 47 GLU CA   C   2.185 -10.309   0.851 1.00 . A A .  219 GLU CA   1 1 
       11 21211 1 1 47 GLU CB   C   3.719 -10.489   0.757 1.00 . A A .  219 GLU CB   1 1 
       11 21212 1 1 47 GLU CD   C   5.671 -11.723  -0.457 1.00 . A A .  219 GLU CD   1 1 
       11 21213 1 1 47 GLU CG   C   4.195 -11.287  -0.477 1.00 . A A .  219 GLU CG   1 1 
       11 21214 1 1 47 GLU H    H   1.413 -12.183   0.220 1.00 . A A .  219 GLU H    1 1 
       11 21215 1 1 47 GLU HA   H   1.959  -9.703   1.729 1.00 . A A .  219 GLU HA   1 1 
       11 21216 1 1 47 GLU HB2  H   4.192  -9.510   0.734 1.00 . A A .  219 GLU HB2  1 1 
       11 21217 1 1 47 GLU HB3  H   4.058 -11.008   1.648 1.00 . A A .  219 GLU HB3  1 1 
       11 21218 1 1 47 GLU HG2  H   3.589 -12.183  -0.565 1.00 . A A .  219 GLU HG2  1 1 
       11 21219 1 1 47 GLU HG3  H   4.027 -10.667  -1.356 1.00 . A A .  219 GLU HG3  1 1 
       11 21220 1 1 47 GLU N    N   1.539 -11.625   1.013 1.00 . A A .  219 GLU N    1 1 
       11 21221 1 1 47 GLU O    O   1.192 -10.191  -1.339 1.00 . A A .  219 GLU O    1 1 
       11 21222 1 1 47 GLU OE1  O   6.269 -11.805   0.630 1.00 . A A .  219 GLU OE1  1 1 
       11 21223 1 1 47 GLU OE2  O   6.219 -12.041  -1.532 1.00 . A A .  219 GLU OE2  1 1 
       11 21224 1 1 48 PHE C    C   2.763  -6.510  -1.742 1.00 . A A .  220 PHE C    1 1 
       11 21225 1 1 48 PHE CA   C   1.499  -7.331  -1.467 1.00 . A A .  220 PHE CA   1 1 
       11 21226 1 1 48 PHE CB   C   0.288  -6.389  -1.154 1.00 . A A .  220 PHE CB   1 1 
       11 21227 1 1 48 PHE CD1  C  -1.875  -6.416  -2.486 1.00 . A A .  220 PHE CD1  1 1 
       11 21228 1 1 48 PHE CD2  C  -1.611  -8.049  -0.757 1.00 . A A .  220 PHE CD2  1 1 
       11 21229 1 1 48 PHE CE1  C  -3.132  -6.921  -2.771 1.00 . A A .  220 PHE CE1  1 1 
       11 21230 1 1 48 PHE CE2  C  -2.868  -8.556  -1.045 1.00 . A A .  220 PHE CE2  1 1 
       11 21231 1 1 48 PHE CG   C  -1.091  -6.972  -1.473 1.00 . A A .  220 PHE CG   1 1 
       11 21232 1 1 48 PHE CZ   C  -3.631  -7.987  -2.048 1.00 . A A .  220 PHE CZ   1 1 
       11 21233 1 1 48 PHE H    H   2.031  -7.830   0.509 1.00 . A A .  220 PHE H    1 1 
       11 21234 1 1 48 PHE HA   H   1.274  -7.927  -2.351 1.00 . A A .  220 PHE HA   1 1 
       11 21235 1 1 48 PHE HB2  H   0.297  -6.144  -0.096 1.00 . A A .  220 PHE HB2  1 1 
       11 21236 1 1 48 PHE HB3  H   0.400  -5.462  -1.715 1.00 . A A .  220 PHE HB3  1 1 
       11 21237 1 1 48 PHE HD1  H  -1.485  -5.575  -3.057 1.00 . A A .  220 PHE HD1  1 1 
       11 21238 1 1 48 PHE HD2  H  -1.013  -8.505   0.026 1.00 . A A .  220 PHE HD2  1 1 
       11 21239 1 1 48 PHE HE1  H  -3.725  -6.478  -3.563 1.00 . A A .  220 PHE HE1  1 1 
       11 21240 1 1 48 PHE HE2  H  -3.257  -9.391  -0.478 1.00 . A A .  220 PHE HE2  1 1 
       11 21241 1 1 48 PHE HZ   H  -4.616  -8.380  -2.271 1.00 . A A .  220 PHE HZ   1 1 
       11 21242 1 1 48 PHE N    N   1.768  -8.235  -0.339 1.00 . A A .  220 PHE N    1 1 
       11 21243 1 1 48 PHE O    O   3.004  -5.492  -1.083 1.00 . A A .  220 PHE O    1 1 
       11 21244 1 1 49 ILE C    C   4.352  -5.147  -4.104 1.00 . A A .  221 ILE C    1 1 
       11 21245 1 1 49 ILE CA   C   4.795  -6.247  -3.115 1.00 . A A .  221 ILE CA   1 1 
       11 21246 1 1 49 ILE CB   C   5.869  -7.190  -3.800 1.00 . A A .  221 ILE CB   1 1 
       11 21247 1 1 49 ILE CD1  C   6.972  -9.542  -3.671 1.00 . A A .  221 ILE CD1  1 1 
       11 21248 1 1 49 ILE CG1  C   5.989  -8.557  -3.049 1.00 . A A .  221 ILE CG1  1 1 
       11 21249 1 1 49 ILE CG2  C   7.247  -6.478  -3.874 1.00 . A A .  221 ILE CG2  1 1 
       11 21250 1 1 49 ILE H    H   3.389  -7.834  -3.108 1.00 . A A .  221 ILE H    1 1 
       11 21251 1 1 49 ILE HA   H   5.249  -5.787  -2.233 1.00 . A A .  221 ILE HA   1 1 
       11 21252 1 1 49 ILE HB   H   5.545  -7.384  -4.823 1.00 . A A .  221 ILE HB   1 1 
       11 21253 1 1 49 ILE HD11 H   6.963 -10.459  -3.105 1.00 . A A .  221 ILE HD11 1 1 
       11 21254 1 1 49 ILE HD12 H   7.969  -9.122  -3.657 1.00 . A A .  221 ILE HD12 1 1 
       11 21255 1 1 49 ILE HD13 H   6.682  -9.749  -4.693 1.00 . A A .  221 ILE HD13 1 1 
       11 21256 1 1 49 ILE HG12 H   6.305  -8.380  -2.033 1.00 . A A .  221 ILE HG12 1 1 
       11 21257 1 1 49 ILE HG13 H   5.016  -9.036  -3.030 1.00 . A A .  221 ILE HG13 1 1 
       11 21258 1 1 49 ILE HG21 H   7.151  -5.545  -4.416 1.00 . A A .  221 ILE HG21 1 1 
       11 21259 1 1 49 ILE HG22 H   7.963  -7.108  -4.386 1.00 . A A .  221 ILE HG22 1 1 
       11 21260 1 1 49 ILE HG23 H   7.606  -6.271  -2.872 1.00 . A A .  221 ILE HG23 1 1 
       11 21261 1 1 49 ILE N    N   3.592  -6.975  -2.687 1.00 . A A .  221 ILE N    1 1 
       11 21262 1 1 49 ILE O    O   4.341  -5.360  -5.324 1.00 . A A .  221 ILE O    1 1 
       11 21263 1 1 50 ILE C    C   4.179  -1.658  -4.372 1.00 . A A .  222 ILE C    1 1 
       11 21264 1 1 50 ILE CA   C   3.293  -2.924  -4.359 1.00 . A A .  222 ILE CA   1 1 
       11 21265 1 1 50 ILE CB   C   1.796  -2.651  -3.868 1.00 . A A .  222 ILE CB   1 1 
       11 21266 1 1 50 ILE CD1  C   1.197  -0.075  -4.121 1.00 . A A .  222 ILE CD1  1 1 
       11 21267 1 1 50 ILE CG1  C   1.063  -1.497  -4.669 1.00 . A A .  222 ILE CG1  1 1 
       11 21268 1 1 50 ILE CG2  C   1.718  -2.439  -2.341 1.00 . A A .  222 ILE CG2  1 1 
       11 21269 1 1 50 ILE H    H   4.032  -3.860  -2.600 1.00 . A A .  222 ILE H    1 1 
       11 21270 1 1 50 ILE HA   H   3.219  -3.283  -5.386 1.00 . A A .  222 ILE HA   1 1 
       11 21271 1 1 50 ILE HB   H   1.254  -3.580  -4.059 1.00 . A A .  222 ILE HB   1 1 
       11 21272 1 1 50 ILE HD11 H   0.675   0.612  -4.774 1.00 . A A .  222 ILE HD11 1 1 
       11 21273 1 1 50 ILE HD12 H   2.240   0.203  -4.073 1.00 . A A .  222 ILE HD12 1 1 
       11 21274 1 1 50 ILE HD13 H   0.764  -0.019  -3.132 1.00 . A A .  222 ILE HD13 1 1 
       11 21275 1 1 50 ILE HG12 H   1.442  -1.479  -5.679 1.00 . A A .  222 ILE HG12 1 1 
       11 21276 1 1 50 ILE HG13 H   0.006  -1.720  -4.711 1.00 . A A .  222 ILE HG13 1 1 
       11 21277 1 1 50 ILE HG21 H   2.141  -3.298  -1.828 1.00 . A A .  222 ILE HG21 1 1 
       11 21278 1 1 50 ILE HG22 H   0.683  -2.329  -2.040 1.00 . A A .  222 ILE HG22 1 1 
       11 21279 1 1 50 ILE HG23 H   2.270  -1.551  -2.062 1.00 . A A .  222 ILE HG23 1 1 
       11 21280 1 1 50 ILE N    N   3.923  -3.995  -3.569 1.00 . A A .  222 ILE N    1 1 
       11 21281 1 1 50 ILE O    O   4.500  -1.075  -3.326 1.00 . A A .  222 ILE O    1 1 
       11 21282 1 1 51 ASP C    C   4.279   1.072  -6.044 1.00 . A A .  223 ASP C    1 1 
       11 21283 1 1 51 ASP CA   C   5.319  -0.043  -5.890 1.00 . A A .  223 ASP CA   1 1 
       11 21284 1 1 51 ASP CB   C   6.146  -0.156  -7.201 1.00 . A A .  223 ASP CB   1 1 
       11 21285 1 1 51 ASP CG   C   7.187  -1.284  -7.177 1.00 . A A .  223 ASP CG   1 1 
       11 21286 1 1 51 ASP H    H   4.477  -1.926  -6.330 1.00 . A A .  223 ASP H    1 1 
       11 21287 1 1 51 ASP HA   H   5.994   0.187  -5.068 1.00 . A A .  223 ASP HA   1 1 
       11 21288 1 1 51 ASP HB2  H   5.463  -0.342  -8.030 1.00 . A A .  223 ASP HB2  1 1 
       11 21289 1 1 51 ASP HB3  H   6.649   0.797  -7.382 1.00 . A A .  223 ASP HB3  1 1 
       11 21290 1 1 51 ASP N    N   4.619  -1.296  -5.591 1.00 . A A .  223 ASP N    1 1 
       11 21291 1 1 51 ASP O    O   3.512   1.098  -7.050 1.00 . A A .  223 ASP O    1 1 
       11 21292 1 1 51 ASP OD1  O   8.395  -1.001  -7.170 1.00 . A A .  223 ASP OD1  1 1 
       11 21293 1 1 51 ASP OD2  O   6.786  -2.466  -7.174 1.00 . A A .  223 ASP OD2  1 1 
       11 21294 1 1 52 LEU C    C   3.974   4.276  -5.841 1.00 . A A .  224 LEU C    1 1 
       11 21295 1 1 52 LEU CA   C   3.397   3.151  -4.986 1.00 . A A .  224 LEU CA   1 1 
       11 21296 1 1 52 LEU CB   C   3.221   3.689  -3.535 1.00 . A A .  224 LEU CB   1 1 
       11 21297 1 1 52 LEU CD1  C   4.414   2.162  -1.836 1.00 . A A .  224 LEU CD1  1 1 
       11 21298 1 1 52 LEU CD2  C   2.135   3.158  -1.281 1.00 . A A .  224 LEU CD2  1 1 
       11 21299 1 1 52 LEU CG   C   3.050   2.633  -2.395 1.00 . A A .  224 LEU CG   1 1 
       11 21300 1 1 52 LEU H    H   4.909   1.828  -4.311 1.00 . A A .  224 LEU H    1 1 
       11 21301 1 1 52 LEU HA   H   2.425   2.868  -5.386 1.00 . A A .  224 LEU HA   1 1 
       11 21302 1 1 52 LEU HB2  H   4.081   4.310  -3.292 1.00 . A A .  224 LEU HB2  1 1 
       11 21303 1 1 52 LEU HB3  H   2.347   4.336  -3.541 1.00 . A A .  224 LEU HB3  1 1 
       11 21304 1 1 52 LEU HD11 H   4.956   1.624  -2.601 1.00 . A A .  224 LEU HD11 1 1 
       11 21305 1 1 52 LEU HD12 H   4.255   1.506  -0.995 1.00 . A A .  224 LEU HD12 1 1 
       11 21306 1 1 52 LEU HD13 H   5.001   3.018  -1.518 1.00 . A A .  224 LEU HD13 1 1 
       11 21307 1 1 52 LEU HD21 H   2.569   4.038  -0.822 1.00 . A A .  224 LEU HD21 1 1 
       11 21308 1 1 52 LEU HD22 H   2.003   2.392  -0.533 1.00 . A A .  224 LEU HD22 1 1 
       11 21309 1 1 52 LEU HD23 H   1.169   3.411  -1.696 1.00 . A A .  224 LEU HD23 1 1 
       11 21310 1 1 52 LEU HG   H   2.573   1.756  -2.810 1.00 . A A .  224 LEU HG   1 1 
       11 21311 1 1 52 LEU N    N   4.276   1.970  -5.043 1.00 . A A .  224 LEU N    1 1 
       11 21312 1 1 52 LEU O    O   3.301   5.276  -6.119 1.00 . A A .  224 LEU O    1 1 
       11 21313 1 1 53 TYR C    C   5.420   5.092  -8.484 1.00 . A A .  225 TYR C    1 1 
       11 21314 1 1 53 TYR CA   C   6.002   5.044  -7.047 1.00 . A A .  225 TYR CA   1 1 
       11 21315 1 1 53 TYR CB   C   7.508   4.618  -7.053 1.00 . A A .  225 TYR CB   1 1 
       11 21316 1 1 53 TYR CD1  C   9.094   6.287  -8.181 1.00 . A A .  225 TYR CD1  1 1 
       11 21317 1 1 53 TYR CD2  C   8.843   6.395  -5.808 1.00 . A A .  225 TYR CD2  1 1 
       11 21318 1 1 53 TYR CE1  C   9.980   7.346  -8.131 1.00 . A A .  225 TYR CE1  1 1 
       11 21319 1 1 53 TYR CE2  C   9.726   7.449  -5.754 1.00 . A A .  225 TYR CE2  1 1 
       11 21320 1 1 53 TYR CG   C   8.503   5.791  -7.020 1.00 . A A .  225 TYR CG   1 1 
       11 21321 1 1 53 TYR CZ   C  10.296   7.916  -6.913 1.00 . A A .  225 TYR CZ   1 1 
       11 21322 1 1 53 TYR H    H   5.713   3.302  -5.906 1.00 . A A .  225 TYR H    1 1 
       11 21323 1 1 53 TYR HA   H   5.906   6.028  -6.600 1.00 . A A .  225 TYR HA   1 1 
       11 21324 1 1 53 TYR HB2  H   7.706   3.997  -6.184 1.00 . A A .  225 TYR HB2  1 1 
       11 21325 1 1 53 TYR HB3  H   7.716   4.022  -7.939 1.00 . A A .  225 TYR HB3  1 1 
       11 21326 1 1 53 TYR HD1  H   8.849   5.833  -9.134 1.00 . A A .  225 TYR HD1  1 1 
       11 21327 1 1 53 TYR HD2  H   8.397   6.022  -4.891 1.00 . A A .  225 TYR HD2  1 1 
       11 21328 1 1 53 TYR HE1  H  10.430   7.718  -9.044 1.00 . A A .  225 TYR HE1  1 1 
       11 21329 1 1 53 TYR HE2  H   9.977   7.894  -4.800 1.00 . A A .  225 TYR HE2  1 1 
       11 21330 1 1 53 TYR HH   H  11.815   8.814  -6.148 1.00 . A A .  225 TYR HH   1 1 
       11 21331 1 1 53 TYR N    N   5.250   4.101  -6.217 1.00 . A A .  225 TYR N    1 1 
       11 21332 1 1 53 TYR O    O   5.794   5.949  -9.283 1.00 . A A .  225 TYR O    1 1 
       11 21333 1 1 53 TYR OH   O  11.180   8.969  -6.858 1.00 . A A .  225 TYR OH   1 1 
       11 21334 1 1 54 SER C    C   2.281   4.237  -9.908 1.00 . A A .  226 SER C    1 1 
       11 21335 1 1 54 SER CA   C   3.812   4.053 -10.083 1.00 . A A .  226 SER CA   1 1 
       11 21336 1 1 54 SER CB   C   4.136   2.703 -10.751 1.00 . A A .  226 SER CB   1 1 
       11 21337 1 1 54 SER H    H   4.358   3.425  -8.147 1.00 . A A .  226 SER H    1 1 
       11 21338 1 1 54 SER HA   H   4.172   4.850 -10.729 1.00 . A A .  226 SER HA   1 1 
       11 21339 1 1 54 SER HB2  H   3.744   1.890 -10.149 1.00 . A A .  226 SER HB2  1 1 
       11 21340 1 1 54 SER HB3  H   3.689   2.665 -11.737 1.00 . A A .  226 SER HB3  1 1 
       11 21341 1 1 54 SER HG   H   5.909   3.293 -11.327 1.00 . A A .  226 SER HG   1 1 
       11 21342 1 1 54 SER N    N   4.525   4.129  -8.800 1.00 . A A .  226 SER N    1 1 
       11 21343 1 1 54 SER O    O   1.545   4.125 -10.886 1.00 . A A .  226 SER O    1 1 
       11 21344 1 1 54 SER OG   O   5.536   2.526 -10.885 1.00 . A A .  226 SER OG   1 1 
       11 21345 1 1 55 LEU C    C   0.019   6.195  -9.152 1.00 . A A .  227 LEU C    1 1 
       11 21346 1 1 55 LEU CA   C   0.377   4.878  -8.416 1.00 . A A .  227 LEU CA   1 1 
       11 21347 1 1 55 LEU CB   C   0.074   5.055  -6.880 1.00 . A A .  227 LEU CB   1 1 
       11 21348 1 1 55 LEU CD1  C  -0.334   4.100  -4.522 1.00 . A A .  227 LEU CD1  1 1 
       11 21349 1 1 55 LEU CD2  C  -1.356   2.946  -6.536 1.00 . A A .  227 LEU CD2  1 1 
       11 21350 1 1 55 LEU CG   C  -0.149   3.758  -6.025 1.00 . A A .  227 LEU CG   1 1 
       11 21351 1 1 55 LEU H    H   2.426   4.524  -7.911 1.00 . A A .  227 LEU H    1 1 
       11 21352 1 1 55 LEU HA   H  -0.235   4.076  -8.807 1.00 . A A .  227 LEU HA   1 1 
       11 21353 1 1 55 LEU HB2  H   0.901   5.600  -6.445 1.00 . A A .  227 LEU HB2  1 1 
       11 21354 1 1 55 LEU HB3  H  -0.818   5.672  -6.777 1.00 . A A .  227 LEU HB3  1 1 
       11 21355 1 1 55 LEU HD11 H   0.541   4.623  -4.156 1.00 . A A .  227 LEU HD11 1 1 
       11 21356 1 1 55 LEU HD12 H  -0.459   3.188  -3.951 1.00 . A A .  227 LEU HD12 1 1 
       11 21357 1 1 55 LEU HD13 H  -1.207   4.727  -4.388 1.00 . A A .  227 LEU HD13 1 1 
       11 21358 1 1 55 LEU HD21 H  -1.435   2.024  -5.976 1.00 . A A .  227 LEU HD21 1 1 
       11 21359 1 1 55 LEU HD22 H  -1.222   2.711  -7.582 1.00 . A A .  227 LEU HD22 1 1 
       11 21360 1 1 55 LEU HD23 H  -2.267   3.518  -6.416 1.00 . A A .  227 LEU HD23 1 1 
       11 21361 1 1 55 LEU HG   H   0.728   3.126  -6.105 1.00 . A A .  227 LEU HG   1 1 
       11 21362 1 1 55 LEU N    N   1.806   4.526  -8.667 1.00 . A A .  227 LEU N    1 1 
       11 21363 1 1 55 LEU O    O   0.882   7.079  -9.270 1.00 . A A .  227 LEU O    1 1 
       11 21364 1 1 56 PRO C    C  -1.877   8.618  -8.892 1.00 . A A .  228 PRO C    1 1 
       11 21365 1 1 56 PRO CA   C  -1.764   7.671 -10.098 1.00 . A A .  228 PRO CA   1 1 
       11 21366 1 1 56 PRO CB   C  -3.167   7.352 -10.683 1.00 . A A .  228 PRO CB   1 1 
       11 21367 1 1 56 PRO CD   C  -2.222   5.266  -9.954 1.00 . A A .  228 PRO CD   1 1 
       11 21368 1 1 56 PRO CG   C  -3.529   6.017 -10.100 1.00 . A A .  228 PRO CG   1 1 
       11 21369 1 1 56 PRO HA   H  -1.132   8.127 -10.857 1.00 . A A .  228 PRO HA   1 1 
       11 21370 1 1 56 PRO HB2  H  -3.885   8.121 -10.392 1.00 . A A .  228 PRO HB2  1 1 
       11 21371 1 1 56 PRO HB3  H  -3.111   7.306 -11.767 1.00 . A A .  228 PRO HB3  1 1 
       11 21372 1 1 56 PRO HD2  H  -2.274   4.564  -9.130 1.00 . A A .  228 PRO HD2  1 1 
       11 21373 1 1 56 PRO HD3  H  -1.972   4.748 -10.875 1.00 . A A .  228 PRO HD3  1 1 
       11 21374 1 1 56 PRO HG2  H  -4.005   6.151  -9.127 1.00 . A A .  228 PRO HG2  1 1 
       11 21375 1 1 56 PRO HG3  H  -4.201   5.491 -10.769 1.00 . A A .  228 PRO HG3  1 1 
       11 21376 1 1 56 PRO N    N  -1.241   6.347  -9.678 1.00 . A A .  228 PRO N    1 1 
       11 21377 1 1 56 PRO O    O  -1.996   8.145  -7.752 1.00 . A A .  228 PRO O    1 1 
       11 21378 1 1 57 GLU C    C  -3.149  10.754  -7.189 1.00 . A A .  229 GLU C    1 1 
       11 21379 1 1 57 GLU CA   C  -1.930  10.969  -8.104 1.00 . A A .  229 GLU CA   1 1 
       11 21380 1 1 57 GLU CB   C  -1.945  12.408  -8.693 1.00 . A A .  229 GLU CB   1 1 
       11 21381 1 1 57 GLU CD   C  -1.952  14.939  -8.154 1.00 . A A .  229 GLU CD   1 1 
       11 21382 1 1 57 GLU CG   C  -1.804  13.511  -7.614 1.00 . A A .  229 GLU CG   1 1 
       11 21383 1 1 57 GLU H    H  -1.796  10.232 -10.093 1.00 . A A .  229 GLU H    1 1 
       11 21384 1 1 57 GLU HA   H  -1.033  10.855  -7.506 1.00 . A A .  229 GLU HA   1 1 
       11 21385 1 1 57 GLU HB2  H  -1.124  12.506  -9.396 1.00 . A A .  229 GLU HB2  1 1 
       11 21386 1 1 57 GLU HB3  H  -2.878  12.560  -9.223 1.00 . A A .  229 GLU HB3  1 1 
       11 21387 1 1 57 GLU HG2  H  -2.561  13.342  -6.851 1.00 . A A .  229 GLU HG2  1 1 
       11 21388 1 1 57 GLU HG3  H  -0.827  13.411  -7.145 1.00 . A A .  229 GLU HG3  1 1 
       11 21389 1 1 57 GLU N    N  -1.865   9.941  -9.159 1.00 . A A .  229 GLU N    1 1 
       11 21390 1 1 57 GLU O    O  -3.045  10.906  -5.974 1.00 . A A .  229 GLU O    1 1 
       11 21391 1 1 57 GLU OE1  O  -0.951  15.519  -8.628 1.00 . A A .  229 GLU OE1  1 1 
       11 21392 1 1 57 GLU OE2  O  -3.074  15.486  -8.109 1.00 . A A .  229 GLU OE2  1 1 
       11 21393 1 1 58 GLY C    C  -5.375   9.023  -5.972 1.00 . A A .  230 GLY C    1 1 
       11 21394 1 1 58 GLY CA   C  -5.523  10.074  -7.069 1.00 . A A .  230 GLY CA   1 1 
       11 21395 1 1 58 GLY H    H  -4.266  10.218  -8.765 1.00 . A A .  230 GLY H    1 1 
       11 21396 1 1 58 GLY HA2  H  -5.877  10.995  -6.636 1.00 . A A .  230 GLY HA2  1 1 
       11 21397 1 1 58 GLY HA3  H  -6.264   9.735  -7.782 1.00 . A A .  230 GLY HA3  1 1 
       11 21398 1 1 58 GLY N    N  -4.278  10.340  -7.794 1.00 . A A .  230 GLY N    1 1 
       11 21399 1 1 58 GLY O    O  -5.820   9.229  -4.839 1.00 . A A .  230 GLY O    1 1 
       11 21400 1 1 59 LEU C    C  -3.417   7.119  -4.327 1.00 . A A .  231 LEU C    1 1 
       11 21401 1 1 59 LEU CA   C  -4.483   6.794  -5.373 1.00 . A A .  231 LEU CA   1 1 
       11 21402 1 1 59 LEU CB   C  -4.133   5.477  -6.117 1.00 . A A .  231 LEU CB   1 1 
       11 21403 1 1 59 LEU CD1  C  -4.885   3.494  -7.553 1.00 . A A .  231 LEU CD1  1 1 
       11 21404 1 1 59 LEU CD2  C  -6.397   4.374  -5.691 1.00 . A A .  231 LEU CD2  1 1 
       11 21405 1 1 59 LEU CG   C  -5.340   4.742  -6.766 1.00 . A A .  231 LEU CG   1 1 
       11 21406 1 1 59 LEU H    H  -4.318   7.851  -7.212 1.00 . A A .  231 LEU H    1 1 
       11 21407 1 1 59 LEU HA   H  -5.429   6.641  -4.845 1.00 . A A .  231 LEU HA   1 1 
       11 21408 1 1 59 LEU HB2  H  -3.407   5.706  -6.893 1.00 . A A .  231 LEU HB2  1 1 
       11 21409 1 1 59 LEU HB3  H  -3.667   4.788  -5.413 1.00 . A A .  231 LEU HB3  1 1 
       11 21410 1 1 59 LEU HD11 H  -4.178   3.785  -8.319 1.00 . A A .  231 LEU HD11 1 1 
       11 21411 1 1 59 LEU HD12 H  -5.740   3.027  -8.026 1.00 . A A .  231 LEU HD12 1 1 
       11 21412 1 1 59 LEU HD13 H  -4.415   2.784  -6.884 1.00 . A A .  231 LEU HD13 1 1 
       11 21413 1 1 59 LEU HD21 H  -7.239   3.891  -6.166 1.00 . A A .  231 LEU HD21 1 1 
       11 21414 1 1 59 LEU HD22 H  -6.744   5.270  -5.196 1.00 . A A .  231 LEU HD22 1 1 
       11 21415 1 1 59 LEU HD23 H  -5.968   3.704  -4.955 1.00 . A A .  231 LEU HD23 1 1 
       11 21416 1 1 59 LEU HG   H  -5.814   5.409  -7.475 1.00 . A A .  231 LEU HG   1 1 
       11 21417 1 1 59 LEU N    N  -4.695   7.912  -6.308 1.00 . A A .  231 LEU N    1 1 
       11 21418 1 1 59 LEU O    O  -3.631   6.847  -3.157 1.00 . A A .  231 LEU O    1 1 
       11 21419 1 1 60 LEU C    C  -1.607   9.157  -2.836 1.00 . A A .  232 LEU C    1 1 
       11 21420 1 1 60 LEU CA   C  -1.191   8.016  -3.784 1.00 . A A .  232 LEU CA   1 1 
       11 21421 1 1 60 LEU CB   C   0.185   8.271  -4.492 1.00 . A A .  232 LEU CB   1 1 
       11 21422 1 1 60 LEU CD1  C   0.284  10.802  -5.103 1.00 . A A .  232 LEU CD1  1 1 
       11 21423 1 1 60 LEU CD2  C   1.433   9.082  -6.583 1.00 . A A .  232 LEU CD2  1 1 
       11 21424 1 1 60 LEU CG   C   0.249   9.348  -5.631 1.00 . A A .  232 LEU CG   1 1 
       11 21425 1 1 60 LEU H    H  -2.158   7.903  -5.687 1.00 . A A .  232 LEU H    1 1 
       11 21426 1 1 60 LEU HA   H  -1.065   7.127  -3.160 1.00 . A A .  232 LEU HA   1 1 
       11 21427 1 1 60 LEU HB2  H   0.909   8.546  -3.730 1.00 . A A .  232 LEU HB2  1 1 
       11 21428 1 1 60 LEU HB3  H   0.503   7.320  -4.912 1.00 . A A .  232 LEU HB3  1 1 
       11 21429 1 1 60 LEU HD11 H   0.314  11.491  -5.939 1.00 . A A .  232 LEU HD11 1 1 
       11 21430 1 1 60 LEU HD12 H   1.158  10.951  -4.483 1.00 . A A .  232 LEU HD12 1 1 
       11 21431 1 1 60 LEU HD13 H  -0.606  10.999  -4.518 1.00 . A A .  232 LEU HD13 1 1 
       11 21432 1 1 60 LEU HD21 H   2.367   9.147  -6.040 1.00 . A A .  232 LEU HD21 1 1 
       11 21433 1 1 60 LEU HD22 H   1.429   9.811  -7.383 1.00 . A A .  232 LEU HD22 1 1 
       11 21434 1 1 60 LEU HD23 H   1.334   8.093  -7.013 1.00 . A A .  232 LEU HD23 1 1 
       11 21435 1 1 60 LEU HG   H  -0.656   9.260  -6.223 1.00 . A A .  232 LEU HG   1 1 
       11 21436 1 1 60 LEU N    N  -2.272   7.691  -4.740 1.00 . A A .  232 LEU N    1 1 
       11 21437 1 1 60 LEU O    O  -1.026   9.288  -1.777 1.00 . A A .  232 LEU O    1 1 
       11 21438 1 1 61 LYS C    C  -4.189  10.269  -1.306 1.00 . A A .  233 LYS C    1 1 
       11 21439 1 1 61 LYS CA   C  -3.262  10.960  -2.329 1.00 . A A .  233 LYS CA   1 1 
       11 21440 1 1 61 LYS CB   C  -4.073  12.016  -3.144 1.00 . A A .  233 LYS CB   1 1 
       11 21441 1 1 61 LYS CD   C  -2.599  14.103  -2.746 1.00 . A A .  233 LYS CD   1 1 
       11 21442 1 1 61 LYS CE   C  -3.634  14.830  -1.866 1.00 . A A .  233 LYS CE   1 1 
       11 21443 1 1 61 LYS CG   C  -3.227  13.142  -3.789 1.00 . A A .  233 LYS CG   1 1 
       11 21444 1 1 61 LYS H    H  -2.952   9.884  -4.143 1.00 . A A .  233 LYS H    1 1 
       11 21445 1 1 61 LYS HA   H  -2.466  11.472  -1.788 1.00 . A A .  233 LYS HA   1 1 
       11 21446 1 1 61 LYS HB2  H  -4.606  11.500  -3.938 1.00 . A A .  233 LYS HB2  1 1 
       11 21447 1 1 61 LYS HB3  H  -4.812  12.483  -2.493 1.00 . A A .  233 LYS HB3  1 1 
       11 21448 1 1 61 LYS HD2  H  -1.941  13.534  -2.100 1.00 . A A .  233 LYS HD2  1 1 
       11 21449 1 1 61 LYS HD3  H  -2.007  14.846  -3.276 1.00 . A A .  233 LYS HD3  1 1 
       11 21450 1 1 61 LYS HE2  H  -4.200  14.103  -1.301 1.00 . A A .  233 LYS HE2  1 1 
       11 21451 1 1 61 LYS HE3  H  -3.112  15.487  -1.177 1.00 . A A .  233 LYS HE3  1 1 
       11 21452 1 1 61 LYS HG2  H  -2.428  12.685  -4.365 1.00 . A A .  233 LYS HG2  1 1 
       11 21453 1 1 61 LYS HG3  H  -3.859  13.714  -4.464 1.00 . A A .  233 LYS HG3  1 1 
       11 21454 1 1 61 LYS HZ1  H  -5.240  16.142  -2.056 1.00 . A A .  233 LYS HZ1  1 1 
       11 21455 1 1 61 LYS HZ2  H  -5.110  15.031  -3.320 1.00 . A A .  233 LYS HZ2  1 1 
       11 21456 1 1 61 LYS HZ3  H  -4.051  16.341  -3.238 1.00 . A A .  233 LYS HZ3  1 1 
       11 21457 1 1 61 LYS N    N  -2.625   9.961  -3.226 1.00 . A A .  233 LYS N    1 1 
       11 21458 1 1 61 LYS NZ   N  -4.574  15.640  -2.674 1.00 . A A .  233 LYS NZ   1 1 
       11 21459 1 1 61 LYS O    O  -4.146  10.591  -0.117 1.00 . A A .  233 LYS O    1 1 
       11 21460 1 1 62 SER C    C  -5.315   7.736   0.100 1.00 . A A .  234 SER C    1 1 
       11 21461 1 1 62 SER CA   C  -6.015   8.601  -0.958 1.00 . A A .  234 SER CA   1 1 
       11 21462 1 1 62 SER CB   C  -6.906   7.711  -1.852 1.00 . A A .  234 SER CB   1 1 
       11 21463 1 1 62 SER H    H  -4.995   9.131  -2.752 1.00 . A A .  234 SER H    1 1 
       11 21464 1 1 62 SER HA   H  -6.642   9.333  -0.461 1.00 . A A .  234 SER HA   1 1 
       11 21465 1 1 62 SER HB2  H  -6.292   7.015  -2.410 1.00 . A A .  234 SER HB2  1 1 
       11 21466 1 1 62 SER HB3  H  -7.609   7.159  -1.243 1.00 . A A .  234 SER HB3  1 1 
       11 21467 1 1 62 SER HG   H  -7.097   9.252  -3.033 1.00 . A A .  234 SER HG   1 1 
       11 21468 1 1 62 SER N    N  -5.031   9.335  -1.794 1.00 . A A .  234 SER N    1 1 
       11 21469 1 1 62 SER O    O  -5.681   7.742   1.275 1.00 . A A .  234 SER O    1 1 
       11 21470 1 1 62 SER OG   O  -7.631   8.492  -2.776 1.00 . A A .  234 SER OG   1 1 
       11 21471 1 1 63 LEU C    C  -2.602   6.945   1.428 1.00 . A A .  235 LEU C    1 1 
       11 21472 1 1 63 LEU CA   C  -3.479   6.119   0.471 1.00 . A A .  235 LEU CA   1 1 
       11 21473 1 1 63 LEU CB   C  -2.600   5.169  -0.413 1.00 . A A .  235 LEU CB   1 1 
       11 21474 1 1 63 LEU CD1  C  -3.592   2.921   0.271 1.00 . A A .  235 LEU CD1  1 1 
       11 21475 1 1 63 LEU CD2  C  -4.518   4.106  -1.783 1.00 . A A .  235 LEU CD2  1 1 
       11 21476 1 1 63 LEU CG   C  -3.265   3.846  -0.915 1.00 . A A .  235 LEU CG   1 1 
       11 21477 1 1 63 LEU H    H  -4.088   7.059  -1.304 1.00 . A A .  235 LEU H    1 1 
       11 21478 1 1 63 LEU HA   H  -4.161   5.507   1.063 1.00 . A A .  235 LEU HA   1 1 
       11 21479 1 1 63 LEU HB2  H  -2.262   5.726  -1.279 1.00 . A A .  235 LEU HB2  1 1 
       11 21480 1 1 63 LEU HB3  H  -1.718   4.890   0.159 1.00 . A A .  235 LEU HB3  1 1 
       11 21481 1 1 63 LEU HD11 H  -4.053   2.012  -0.091 1.00 . A A .  235 LEU HD11 1 1 
       11 21482 1 1 63 LEU HD12 H  -4.271   3.416   0.955 1.00 . A A .  235 LEU HD12 1 1 
       11 21483 1 1 63 LEU HD13 H  -2.679   2.669   0.794 1.00 . A A .  235 LEU HD13 1 1 
       11 21484 1 1 63 LEU HD21 H  -4.242   4.708  -2.639 1.00 . A A .  235 LEU HD21 1 1 
       11 21485 1 1 63 LEU HD22 H  -5.268   4.631  -1.205 1.00 . A A .  235 LEU HD22 1 1 
       11 21486 1 1 63 LEU HD23 H  -4.925   3.165  -2.129 1.00 . A A .  235 LEU HD23 1 1 
       11 21487 1 1 63 LEU HG   H  -2.550   3.314  -1.535 1.00 . A A .  235 LEU HG   1 1 
       11 21488 1 1 63 LEU N    N  -4.301   6.999  -0.361 1.00 . A A .  235 LEU N    1 1 
       11 21489 1 1 63 LEU O    O  -2.416   6.540   2.564 1.00 . A A .  235 LEU O    1 1 
       11 21490 1 1 64 TRP C    C  -2.104   9.514   2.977 1.00 . A A .  236 TRP C    1 1 
       11 21491 1 1 64 TRP CA   C  -1.272   9.002   1.810 1.00 . A A .  236 TRP CA   1 1 
       11 21492 1 1 64 TRP CB   C  -0.711  10.183   0.993 1.00 . A A .  236 TRP CB   1 1 
       11 21493 1 1 64 TRP CD1  C  -0.215  12.608   1.743 1.00 . A A .  236 TRP CD1  1 1 
       11 21494 1 1 64 TRP CD2  C   1.089  11.056   2.698 1.00 . A A .  236 TRP CD2  1 1 
       11 21495 1 1 64 TRP CE2  C   1.465  12.320   3.181 1.00 . A A .  236 TRP CE2  1 1 
       11 21496 1 1 64 TRP CE3  C   1.755   9.929   3.170 1.00 . A A .  236 TRP CE3  1 1 
       11 21497 1 1 64 TRP CG   C   0.014  11.255   1.778 1.00 . A A .  236 TRP CG   1 1 
       11 21498 1 1 64 TRP CH2  C   3.123  11.355   4.539 1.00 . A A .  236 TRP CH2  1 1 
       11 21499 1 1 64 TRP CZ2  C   2.496  12.478   4.096 1.00 . A A .  236 TRP CZ2  1 1 
       11 21500 1 1 64 TRP CZ3  C   2.762  10.090   4.075 1.00 . A A .  236 TRP CZ3  1 1 
       11 21501 1 1 64 TRP H    H  -2.214   8.341   0.025 1.00 . A A .  236 TRP H    1 1 
       11 21502 1 1 64 TRP HA   H  -0.436   8.425   2.202 1.00 . A A .  236 TRP HA   1 1 
       11 21503 1 1 64 TRP HB2  H   0.000   9.788   0.275 1.00 . A A .  236 TRP HB2  1 1 
       11 21504 1 1 64 TRP HB3  H  -1.521  10.652   0.449 1.00 . A A .  236 TRP HB3  1 1 
       11 21505 1 1 64 TRP HD1  H  -0.965  13.085   1.127 1.00 . A A .  236 TRP HD1  1 1 
       11 21506 1 1 64 TRP HE1  H   0.707  14.218   2.714 1.00 . A A .  236 TRP HE1  1 1 
       11 21507 1 1 64 TRP HE3  H   1.487   8.936   2.823 1.00 . A A .  236 TRP HE3  1 1 
       11 21508 1 1 64 TRP HH2  H   3.914  11.426   5.268 1.00 . A A .  236 TRP HH2  1 1 
       11 21509 1 1 64 TRP HZ2  H   2.795  13.451   4.466 1.00 . A A .  236 TRP HZ2  1 1 
       11 21510 1 1 64 TRP HZ3  H   3.282   9.221   4.454 1.00 . A A .  236 TRP HZ3  1 1 
       11 21511 1 1 64 TRP N    N  -2.069   8.097   0.960 1.00 . A A .  236 TRP N    1 1 
       11 21512 1 1 64 TRP NE1  N   0.664  13.252   2.573 1.00 . A A .  236 TRP NE1  1 1 
       11 21513 1 1 64 TRP O    O  -1.770   9.252   4.125 1.00 . A A .  236 TRP O    1 1 
       11 21514 1 1 65 ASP C    C  -4.594   9.707   4.627 1.00 . A A .  237 ASP C    1 1 
       11 21515 1 1 65 ASP CA   C  -4.165  10.770   3.606 1.00 . A A .  237 ASP CA   1 1 
       11 21516 1 1 65 ASP CB   C  -5.409  11.323   2.870 1.00 . A A .  237 ASP CB   1 1 
       11 21517 1 1 65 ASP CG   C  -6.439  11.977   3.814 1.00 . A A .  237 ASP CG   1 1 
       11 21518 1 1 65 ASP H    H  -3.324  10.416   1.705 1.00 . A A .  237 ASP H    1 1 
       11 21519 1 1 65 ASP HA   H  -3.676  11.587   4.128 1.00 . A A .  237 ASP HA   1 1 
       11 21520 1 1 65 ASP HB2  H  -5.087  12.068   2.147 1.00 . A A .  237 ASP HB2  1 1 
       11 21521 1 1 65 ASP HB3  H  -5.888  10.511   2.336 1.00 . A A .  237 ASP HB3  1 1 
       11 21522 1 1 65 ASP N    N  -3.188  10.227   2.642 1.00 . A A .  237 ASP N    1 1 
       11 21523 1 1 65 ASP O    O  -4.619   9.979   5.826 1.00 . A A .  237 ASP O    1 1 
       11 21524 1 1 65 ASP OD1  O  -7.521  11.392   4.049 1.00 . A A .  237 ASP OD1  1 1 
       11 21525 1 1 65 ASP OD2  O  -6.163  13.082   4.330 1.00 . A A .  237 ASP OD2  1 1 
       11 21526 1 1 66 TYR C    C  -4.145   7.011   5.973 1.00 . A A .  238 TYR C    1 1 
       11 21527 1 1 66 TYR CA   C  -5.261   7.352   4.967 1.00 . A A .  238 TYR CA   1 1 
       11 21528 1 1 66 TYR CB   C  -5.595   6.120   4.088 1.00 . A A .  238 TYR CB   1 1 
       11 21529 1 1 66 TYR CD1  C  -7.250   4.805   5.514 1.00 . A A .  238 TYR CD1  1 1 
       11 21530 1 1 66 TYR CD2  C  -5.158   3.764   5.001 1.00 . A A .  238 TYR CD2  1 1 
       11 21531 1 1 66 TYR CE1  C  -7.628   3.688   6.234 1.00 . A A .  238 TYR CE1  1 1 
       11 21532 1 1 66 TYR CE2  C  -5.538   2.646   5.721 1.00 . A A .  238 TYR CE2  1 1 
       11 21533 1 1 66 TYR CG   C  -6.007   4.869   4.880 1.00 . A A .  238 TYR CG   1 1 
       11 21534 1 1 66 TYR CZ   C  -6.769   2.613   6.336 1.00 . A A .  238 TYR CZ   1 1 
       11 21535 1 1 66 TYR H    H  -4.822   8.360   3.160 1.00 . A A .  238 TYR H    1 1 
       11 21536 1 1 66 TYR HA   H  -6.156   7.636   5.519 1.00 . A A .  238 TYR HA   1 1 
       11 21537 1 1 66 TYR HB2  H  -6.416   6.376   3.424 1.00 . A A .  238 TYR HB2  1 1 
       11 21538 1 1 66 TYR HB3  H  -4.729   5.871   3.481 1.00 . A A .  238 TYR HB3  1 1 
       11 21539 1 1 66 TYR HD1  H  -7.924   5.650   5.440 1.00 . A A .  238 TYR HD1  1 1 
       11 21540 1 1 66 TYR HD2  H  -4.184   3.789   4.517 1.00 . A A .  238 TYR HD2  1 1 
       11 21541 1 1 66 TYR HE1  H  -8.597   3.659   6.715 1.00 . A A .  238 TYR HE1  1 1 
       11 21542 1 1 66 TYR HE2  H  -4.864   1.798   5.801 1.00 . A A .  238 TYR HE2  1 1 
       11 21543 1 1 66 TYR HH   H  -6.439   1.278   7.679 1.00 . A A .  238 TYR HH   1 1 
       11 21544 1 1 66 TYR N    N  -4.879   8.491   4.129 1.00 . A A .  238 TYR N    1 1 
       11 21545 1 1 66 TYR O    O  -4.312   7.210   7.169 1.00 . A A .  238 TYR O    1 1 
       11 21546 1 1 66 TYR OH   O  -7.142   1.504   7.062 1.00 . A A .  238 TYR OH   1 1 
       11 21547 1 1 67 VAL C    C  -1.348   7.068   7.267 1.00 . A A .  239 VAL C    1 1 
       11 21548 1 1 67 VAL CA   C  -1.908   6.012   6.302 1.00 . A A .  239 VAL CA   1 1 
       11 21549 1 1 67 VAL CB   C  -0.746   5.379   5.446 1.00 . A A .  239 VAL CB   1 1 
       11 21550 1 1 67 VAL CG1  C  -1.309   4.324   4.468 1.00 . A A .  239 VAL CG1  1 1 
       11 21551 1 1 67 VAL CG2  C   0.093   6.451   4.701 1.00 . A A .  239 VAL CG2  1 1 
       11 21552 1 1 67 VAL H    H  -2.840   6.644   4.502 1.00 . A A .  239 VAL H    1 1 
       11 21553 1 1 67 VAL HA   H  -2.351   5.213   6.897 1.00 . A A .  239 VAL HA   1 1 
       11 21554 1 1 67 VAL HB   H  -0.078   4.857   6.134 1.00 . A A .  239 VAL HB   1 1 
       11 21555 1 1 67 VAL HG11 H  -1.771   3.516   5.025 1.00 . A A .  239 VAL HG11 1 1 
       11 21556 1 1 67 VAL HG12 H  -0.510   3.924   3.860 1.00 . A A .  239 VAL HG12 1 1 
       11 21557 1 1 67 VAL HG13 H  -2.051   4.778   3.823 1.00 . A A .  239 VAL HG13 1 1 
       11 21558 1 1 67 VAL HG21 H   0.540   7.132   5.414 1.00 . A A .  239 VAL HG21 1 1 
       11 21559 1 1 67 VAL HG22 H  -0.543   7.013   4.026 1.00 . A A .  239 VAL HG22 1 1 
       11 21560 1 1 67 VAL HG23 H   0.877   5.969   4.130 1.00 . A A .  239 VAL HG23 1 1 
       11 21561 1 1 67 VAL N    N  -2.985   6.569   5.462 1.00 . A A .  239 VAL N    1 1 
       11 21562 1 1 67 VAL O    O  -0.990   6.739   8.388 1.00 . A A .  239 VAL O    1 1 
       11 21563 1 1 68 LYS C    C  -1.635   9.749   8.844 1.00 . A A .  240 LYS C    1 1 
       11 21564 1 1 68 LYS CA   C  -0.755   9.444   7.610 1.00 . A A .  240 LYS CA   1 1 
       11 21565 1 1 68 LYS CB   C  -0.523  10.710   6.726 1.00 . A A .  240 LYS CB   1 1 
       11 21566 1 1 68 LYS CD   C  -1.467  12.752   5.486 1.00 . A A .  240 LYS CD   1 1 
       11 21567 1 1 68 LYS CE   C  -0.722  13.836   6.273 1.00 . A A .  240 LYS CE   1 1 
       11 21568 1 1 68 LYS CG   C  -1.783  11.510   6.349 1.00 . A A .  240 LYS CG   1 1 
       11 21569 1 1 68 LYS H    H  -1.742   8.543   5.973 1.00 . A A .  240 LYS H    1 1 
       11 21570 1 1 68 LYS HA   H   0.222   9.106   7.959 1.00 . A A .  240 LYS HA   1 1 
       11 21571 1 1 68 LYS HB2  H   0.158  11.377   7.244 1.00 . A A .  240 LYS HB2  1 1 
       11 21572 1 1 68 LYS HB3  H  -0.050  10.392   5.793 1.00 . A A .  240 LYS HB3  1 1 
       11 21573 1 1 68 LYS HD2  H  -0.861  12.452   4.639 1.00 . A A .  240 LYS HD2  1 1 
       11 21574 1 1 68 LYS HD3  H  -2.403  13.168   5.119 1.00 . A A .  240 LYS HD3  1 1 
       11 21575 1 1 68 LYS HE2  H   0.187  13.421   6.691 1.00 . A A .  240 LYS HE2  1 1 
       11 21576 1 1 68 LYS HE3  H  -0.469  14.646   5.606 1.00 . A A .  240 LYS HE3  1 1 
       11 21577 1 1 68 LYS HG2  H  -2.450  10.858   5.793 1.00 . A A .  240 LYS HG2  1 1 
       11 21578 1 1 68 LYS HG3  H  -2.284  11.826   7.260 1.00 . A A .  240 LYS HG3  1 1 
       11 21579 1 1 68 LYS HZ1  H  -2.412  14.827   6.995 1.00 . A A .  240 LYS HZ1  1 1 
       11 21580 1 1 68 LYS HZ2  H  -1.024  15.067   7.931 1.00 . A A .  240 LYS HZ2  1 1 
       11 21581 1 1 68 LYS HZ3  H  -1.854  13.602   8.013 1.00 . A A .  240 LYS HZ3  1 1 
       11 21582 1 1 68 LYS N    N  -1.336   8.344   6.833 1.00 . A A .  240 LYS N    1 1 
       11 21583 1 1 68 LYS NZ   N  -1.560  14.370   7.380 1.00 . A A .  240 LYS NZ   1 1 
       11 21584 1 1 68 LYS O    O  -1.113   9.940   9.937 1.00 . A A .  240 LYS O    1 1 
       11 21585 1 1 69 LYS C    C  -4.192   8.819  10.661 1.00 . A A .  241 LYS C    1 1 
       11 21586 1 1 69 LYS CA   C  -3.924  10.058   9.775 1.00 . A A .  241 LYS CA   1 1 
       11 21587 1 1 69 LYS CB   C  -5.252  10.639   9.208 1.00 . A A .  241 LYS CB   1 1 
       11 21588 1 1 69 LYS CD   C  -7.314  10.282   7.703 1.00 . A A .  241 LYS CD   1 1 
       11 21589 1 1 69 LYS CE   C  -8.142   9.272   6.888 1.00 . A A .  241 LYS CE   1 1 
       11 21590 1 1 69 LYS CG   C  -6.147   9.619   8.468 1.00 . A A .  241 LYS CG   1 1 
       11 21591 1 1 69 LYS H    H  -3.347   9.534   7.777 1.00 . A A .  241 LYS H    1 1 
       11 21592 1 1 69 LYS HA   H  -3.458  10.819  10.395 1.00 . A A .  241 LYS HA   1 1 
       11 21593 1 1 69 LYS HB2  H  -5.826  11.061  10.028 1.00 . A A .  241 LYS HB2  1 1 
       11 21594 1 1 69 LYS HB3  H  -5.005  11.439   8.516 1.00 . A A .  241 LYS HB3  1 1 
       11 21595 1 1 69 LYS HD2  H  -7.966  10.771   8.414 1.00 . A A .  241 LYS HD2  1 1 
       11 21596 1 1 69 LYS HD3  H  -6.908  11.025   7.024 1.00 . A A .  241 LYS HD3  1 1 
       11 21597 1 1 69 LYS HE2  H  -7.482   8.705   6.246 1.00 . A A .  241 LYS HE2  1 1 
       11 21598 1 1 69 LYS HE3  H  -8.645   8.596   7.569 1.00 . A A .  241 LYS HE3  1 1 
       11 21599 1 1 69 LYS HG2  H  -5.532   9.074   7.758 1.00 . A A .  241 LYS HG2  1 1 
       11 21600 1 1 69 LYS HG3  H  -6.550   8.918   9.193 1.00 . A A .  241 LYS HG3  1 1 
       11 21601 1 1 69 LYS HZ1  H  -8.703  10.607   5.386 1.00 . A A .  241 LYS HZ1  1 1 
       11 21602 1 1 69 LYS HZ2  H  -9.833  10.467   6.624 1.00 . A A .  241 LYS HZ2  1 1 
       11 21603 1 1 69 LYS HZ3  H  -9.681   9.234   5.475 1.00 . A A .  241 LYS HZ3  1 1 
       11 21604 1 1 69 LYS N    N  -2.979   9.743   8.672 1.00 . A A .  241 LYS N    1 1 
       11 21605 1 1 69 LYS NZ   N  -9.162   9.941   6.035 1.00 . A A .  241 LYS NZ   1 1 
       11 21606 1 1 69 LYS O    O  -4.502   8.956  11.849 1.00 . A A .  241 LYS O    1 1 
       11 21607 1 1 70 ASN C    C  -3.044   5.930  11.611 1.00 . A A .  242 ASN C    1 1 
       11 21608 1 1 70 ASN CA   C  -4.274   6.327  10.769 1.00 . A A .  242 ASN CA   1 1 
       11 21609 1 1 70 ASN CB   C  -4.662   5.206   9.752 1.00 . A A .  242 ASN CB   1 1 
       11 21610 1 1 70 ASN CG   C  -6.159   5.210   9.385 1.00 . A A .  242 ASN CG   1 1 
       11 21611 1 1 70 ASN H    H  -3.770   7.591   9.133 1.00 . A A .  242 ASN H    1 1 
       11 21612 1 1 70 ASN HA   H  -5.108   6.472  11.454 1.00 . A A .  242 ASN HA   1 1 
       11 21613 1 1 70 ASN HB2  H  -4.086   5.333   8.841 1.00 . A A .  242 ASN HB2  1 1 
       11 21614 1 1 70 ASN HB3  H  -4.422   4.236  10.175 1.00 . A A .  242 ASN HB3  1 1 
       11 21615 1 1 70 ASN HD21 H  -7.524   6.110   8.264 1.00 . A A .  242 ASN HD21 1 1 
       11 21616 1 1 70 ASN HD22 H  -5.930   6.733   8.150 1.00 . A A .  242 ASN HD22 1 1 
       11 21617 1 1 70 ASN N    N  -4.049   7.615  10.069 1.00 . A A .  242 ASN N    1 1 
       11 21618 1 1 70 ASN ND2  N  -6.576   6.110   8.511 1.00 . A A .  242 ASN ND2  1 1 
       11 21619 1 1 70 ASN O    O  -3.177   5.181  12.583 1.00 . A A .  242 ASN O    1 1 
       11 21620 1 1 70 ASN OD1  O  -6.945   4.442   9.918 1.00 . A A .  242 ASN OD1  1 1 
       11 21621 1 1 71 THR C    C  -0.672   7.319  13.217 1.00 . A A .  243 THR C    1 1 
       11 21622 1 1 71 THR CA   C  -0.641   6.277  12.081 1.00 . A A .  243 THR CA   1 1 
       11 21623 1 1 71 THR CB   C   0.681   6.417  11.257 1.00 . A A .  243 THR CB   1 1 
       11 21624 1 1 71 THR CG2  C   0.946   5.189  10.363 1.00 . A A .  243 THR CG2  1 1 
       11 21625 1 1 71 THR H    H  -1.767   6.891  10.383 1.00 . A A .  243 THR H    1 1 
       11 21626 1 1 71 THR HA   H  -0.659   5.277  12.524 1.00 . A A .  243 THR HA   1 1 
       11 21627 1 1 71 THR HB   H   1.512   6.513  11.951 1.00 . A A .  243 THR HB   1 1 
       11 21628 1 1 71 THR HG1  H   0.633   7.361   9.518 1.00 . A A .  243 THR HG1  1 1 
       11 21629 1 1 71 THR HG21 H   1.875   5.321   9.817 1.00 . A A .  243 THR HG21 1 1 
       11 21630 1 1 71 THR HG22 H   0.136   5.074   9.656 1.00 . A A .  243 THR HG22 1 1 
       11 21631 1 1 71 THR HG23 H   1.015   4.296  10.973 1.00 . A A .  243 THR HG23 1 1 
       11 21632 1 1 71 THR N    N  -1.845   6.421  11.238 1.00 . A A .  243 THR N    1 1 
       11 21633 1 1 71 THR O    O  -0.331   7.006  14.361 1.00 . A A .  243 THR O    1 1 
       11 21634 1 1 71 THR OG1  O   0.630   7.606  10.453 1.00 . A A .  243 THR OG1  1 1 
       11 21635 1 1 72 GLU C    C  -2.529   9.397  14.708 1.00 . A A .  244 GLU C    1 1 
       11 21636 1 1 72 GLU CA   C  -1.266   9.639  13.874 1.00 . A A .  244 GLU CA   1 1 
       11 21637 1 1 72 GLU CB   C  -1.330  11.026  13.179 1.00 . A A .  244 GLU CB   1 1 
       11 21638 1 1 72 GLU CD   C   1.206  11.441  13.271 1.00 . A A .  244 GLU CD   1 1 
       11 21639 1 1 72 GLU CG   C  -0.058  11.419  12.404 1.00 . A A .  244 GLU CG   1 1 
       11 21640 1 1 72 GLU H    H  -1.271   8.752  11.937 1.00 . A A .  244 GLU H    1 1 
       11 21641 1 1 72 GLU HA   H  -0.416   9.616  14.545 1.00 . A A .  244 GLU HA   1 1 
       11 21642 1 1 72 GLU HB2  H  -2.164  11.027  12.481 1.00 . A A .  244 GLU HB2  1 1 
       11 21643 1 1 72 GLU HB3  H  -1.518  11.784  13.934 1.00 . A A .  244 GLU HB3  1 1 
       11 21644 1 1 72 GLU HG2  H   0.078  10.710  11.593 1.00 . A A .  244 GLU HG2  1 1 
       11 21645 1 1 72 GLU HG3  H  -0.206  12.405  11.976 1.00 . A A .  244 GLU HG3  1 1 
       11 21646 1 1 72 GLU N    N  -1.089   8.559  12.881 1.00 . A A .  244 GLU N    1 1 
       11 21647 1 1 72 GLU O    O  -2.831  10.124  15.657 1.00 . A A .  244 GLU O    1 1 
       11 21648 1 1 72 GLU OE1  O   1.400  12.417  14.024 1.00 . A A .  244 GLU OE1  1 1 
       11 21649 1 1 72 GLU OE2  O   2.012  10.496  13.193 1.00 . A A .  244 GLU OE2  1 1 
       11 21650 2 2  2 GLU C    C  45.137  -9.853 -34.360 1.00 . B B . 1183 GLU C    1 1 
       11 21651 2 2  2 GLU CA   C  44.737  -8.866 -35.478 1.00 . B B . 1183 GLU CA   1 1 
       11 21652 2 2  2 GLU CB   C  43.776  -7.767 -34.939 1.00 . B B . 1183 GLU CB   1 1 
       11 21653 2 2  2 GLU CD   C  41.470  -7.183 -33.959 1.00 . B B . 1183 GLU CD   1 1 
       11 21654 2 2  2 GLU CG   C  42.350  -8.260 -34.607 1.00 . B B . 1183 GLU CG   1 1 
       11 21655 2 2  2 GLU H    H  43.858 -10.507 -36.490 1.00 . B B . 1183 GLU H    1 1 
       11 21656 2 2  2 GLU HA   H  45.634  -8.388 -35.853 1.00 . B B . 1183 GLU HA   1 1 
       11 21657 2 2  2 GLU HB2  H  44.208  -7.340 -34.040 1.00 . B B . 1183 GLU HB2  1 1 
       11 21658 2 2  2 GLU HB3  H  43.695  -6.984 -35.686 1.00 . B B . 1183 GLU HB3  1 1 
       11 21659 2 2  2 GLU HG2  H  41.876  -8.593 -35.524 1.00 . B B . 1183 GLU HG2  1 1 
       11 21660 2 2  2 GLU HG3  H  42.426  -9.113 -33.933 1.00 . B B . 1183 GLU HG3  1 1 
       11 21661 2 2  2 GLU N    N  44.134  -9.570 -36.605 1.00 . B B . 1183 GLU N    1 1 
       11 21662 2 2  2 GLU O    O  44.372 -10.770 -34.022 1.00 . B B . 1183 GLU O    1 1 
       11 21663 2 2  2 GLU OE1  O  41.263  -7.227 -32.725 1.00 . B B . 1183 GLU OE1  1 1 
       11 21664 2 2  2 GLU OE2  O  41.006  -6.279 -34.676 1.00 . B B . 1183 GLU OE2  1 1 
       11 21665 2 2  3 VAL C    C  46.732  -9.686 -31.360 1.00 . B B . 1184 VAL C    1 1 
       11 21666 2 2  3 VAL CA   C  46.876 -10.464 -32.696 1.00 . B B . 1184 VAL CA   1 1 
       11 21667 2 2  3 VAL CB   C  48.364 -10.913 -33.010 1.00 . B B . 1184 VAL CB   1 1 
       11 21668 2 2  3 VAL CG1  C  49.301  -9.701 -33.288 1.00 . B B . 1184 VAL CG1  1 1 
       11 21669 2 2  3 VAL CG2  C  48.930 -11.845 -31.897 1.00 . B B . 1184 VAL CG2  1 1 
       11 21670 2 2  3 VAL H    H  46.877  -8.893 -34.124 1.00 . B B . 1184 VAL H    1 1 
       11 21671 2 2  3 VAL HA   H  46.269 -11.368 -32.622 1.00 . B B . 1184 VAL HA   1 1 
       11 21672 2 2  3 VAL HB   H  48.329 -11.493 -33.929 1.00 . B B . 1184 VAL HB   1 1 
       11 21673 2 2  3 VAL HG11 H  48.906  -9.111 -34.108 1.00 . B B . 1184 VAL HG11 1 1 
       11 21674 2 2  3 VAL HG12 H  50.290 -10.050 -33.552 1.00 . B B . 1184 VAL HG12 1 1 
       11 21675 2 2  3 VAL HG13 H  49.370  -9.078 -32.403 1.00 . B B . 1184 VAL HG13 1 1 
       11 21676 2 2  3 VAL HG21 H  49.936 -12.159 -32.151 1.00 . B B . 1184 VAL HG21 1 1 
       11 21677 2 2  3 VAL HG22 H  48.301 -12.717 -31.798 1.00 . B B . 1184 VAL HG22 1 1 
       11 21678 2 2  3 VAL HG23 H  48.953 -11.315 -30.949 1.00 . B B . 1184 VAL HG23 1 1 
       11 21679 2 2  3 VAL N    N  46.335  -9.642 -33.791 1.00 . B B . 1184 VAL N    1 1 
       11 21680 2 2  3 VAL O    O  47.686  -9.122 -30.819 1.00 . B B . 1184 VAL O    1 1 
       11 21681 2 2  4 LYS C    C  45.782  -9.523 -28.385 1.00 . B B . 1185 LYS C    1 1 
       11 21682 2 2  4 LYS CA   C  45.107  -8.892 -29.642 1.00 . B B . 1185 LYS CA   1 1 
       11 21683 2 2  4 LYS CB   C  43.538  -8.763 -29.504 1.00 . B B . 1185 LYS CB   1 1 
       11 21684 2 2  4 LYS CD   C  42.796 -11.102 -30.389 1.00 . B B . 1185 LYS CD   1 1 
       11 21685 2 2  4 LYS CE   C  42.043 -12.403 -30.077 1.00 . B B . 1185 LYS CE   1 1 
       11 21686 2 2  4 LYS CG   C  42.710 -10.063 -29.247 1.00 . B B . 1185 LYS CG   1 1 
       11 21687 2 2  4 LYS H    H  44.771 -10.032 -31.401 1.00 . B B . 1185 LYS H    1 1 
       11 21688 2 2  4 LYS HA   H  45.507  -7.884 -29.742 1.00 . B B . 1185 LYS HA   1 1 
       11 21689 2 2  4 LYS HB2  H  43.325  -8.081 -28.685 1.00 . B B . 1185 LYS HB2  1 1 
       11 21690 2 2  4 LYS HB3  H  43.160  -8.308 -30.414 1.00 . B B . 1185 LYS HB3  1 1 
       11 21691 2 2  4 LYS HD2  H  42.379 -10.666 -31.291 1.00 . B B . 1185 LYS HD2  1 1 
       11 21692 2 2  4 LYS HD3  H  43.840 -11.340 -30.567 1.00 . B B . 1185 LYS HD3  1 1 
       11 21693 2 2  4 LYS HE2  H  42.449 -12.844 -29.176 1.00 . B B . 1185 LYS HE2  1 1 
       11 21694 2 2  4 LYS HE3  H  40.994 -12.182 -29.925 1.00 . B B . 1185 LYS HE3  1 1 
       11 21695 2 2  4 LYS HG2  H  43.069 -10.526 -28.334 1.00 . B B . 1185 LYS HG2  1 1 
       11 21696 2 2  4 LYS HG3  H  41.667  -9.783 -29.106 1.00 . B B . 1185 LYS HG3  1 1 
       11 21697 2 2  4 LYS HZ1  H  41.705 -14.285 -30.928 1.00 . B B . 1185 LYS HZ1  1 1 
       11 21698 2 2  4 LYS HZ2  H  43.170 -13.574 -31.387 1.00 . B B . 1185 LYS HZ2  1 1 
       11 21699 2 2  4 LYS HZ3  H  41.719 -13.016 -32.045 1.00 . B B . 1185 LYS HZ3  1 1 
       11 21700 2 2  4 LYS N    N  45.478  -9.610 -30.882 1.00 . B B . 1185 LYS N    1 1 
       11 21701 2 2  4 LYS NZ   N  42.169 -13.388 -31.184 1.00 . B B . 1185 LYS NZ   1 1 
       11 21702 2 2  4 LYS O    O  45.227 -10.394 -27.712 1.00 . B B . 1185 LYS O    1 1 
       11 21703 2 2  5 SER C    C  47.415  -8.651 -25.729 1.00 . B B . 1186 SER C    1 1 
       11 21704 2 2  5 SER CA   C  47.806  -9.519 -26.940 1.00 . B B . 1186 SER CA   1 1 
       11 21705 2 2  5 SER CB   C  49.317  -9.422 -27.267 1.00 . B B . 1186 SER CB   1 1 
       11 21706 2 2  5 SER H    H  47.440  -8.447 -28.727 1.00 . B B . 1186 SER H    1 1 
       11 21707 2 2  5 SER HA   H  47.556 -10.555 -26.718 1.00 . B B . 1186 SER HA   1 1 
       11 21708 2 2  5 SER HB2  H  49.610  -8.384 -27.332 1.00 . B B . 1186 SER HB2  1 1 
       11 21709 2 2  5 SER HB3  H  49.889  -9.906 -26.484 1.00 . B B . 1186 SER HB3  1 1 
       11 21710 2 2  5 SER HG   H  48.937 -10.704 -28.707 1.00 . B B . 1186 SER HG   1 1 
       11 21711 2 2  5 SER N    N  47.028  -9.086 -28.110 1.00 . B B . 1186 SER N    1 1 
       11 21712 2 2  5 SER O    O  48.220  -7.873 -25.196 1.00 . B B . 1186 SER O    1 1 
       11 21713 2 2  5 SER OG   O  49.620 -10.051 -28.505 1.00 . B B . 1186 SER OG   1 1 
       11 21714 2 2  6 SER C    C  45.965  -8.271 -22.907 1.00 . B B . 1187 SER C    1 1 
       11 21715 2 2  6 SER CA   C  45.501  -7.929 -24.338 1.00 . B B . 1187 SER CA   1 1 
       11 21716 2 2  6 SER CB   C  43.964  -8.078 -24.466 1.00 . B B . 1187 SER CB   1 1 
       11 21717 2 2  6 SER H    H  45.619  -9.526 -25.711 1.00 . B B . 1187 SER H    1 1 
       11 21718 2 2  6 SER HA   H  45.771  -6.901 -24.565 1.00 . B B . 1187 SER HA   1 1 
       11 21719 2 2  6 SER HB2  H  43.665  -9.077 -24.171 1.00 . B B . 1187 SER HB2  1 1 
       11 21720 2 2  6 SER HB3  H  43.474  -7.357 -23.822 1.00 . B B . 1187 SER HB3  1 1 
       11 21721 2 2  6 SER HG   H  44.273  -7.617 -26.354 1.00 . B B . 1187 SER HG   1 1 
       11 21722 2 2  6 SER N    N  46.145  -8.794 -25.327 1.00 . B B . 1187 SER N    1 1 
       11 21723 2 2  6 SER O    O  45.850  -9.426 -22.470 1.00 . B B . 1187 SER O    1 1 
       11 21724 2 2  6 SER OG   O  43.523  -7.862 -25.803 1.00 . B B . 1187 SER OG   1 1 
       11 21725 2 2  7 SER C    C  45.549  -7.203 -19.961 1.00 . B B . 1188 SER C    1 1 
       11 21726 2 2  7 SER CA   C  46.846  -7.384 -20.778 1.00 . B B . 1188 SER CA   1 1 
       11 21727 2 2  7 SER CB   C  47.927  -6.345 -20.386 1.00 . B B . 1188 SER CB   1 1 
       11 21728 2 2  7 SER H    H  46.721  -6.426 -22.660 1.00 . B B . 1188 SER H    1 1 
       11 21729 2 2  7 SER HA   H  47.243  -8.384 -20.599 1.00 . B B . 1188 SER HA   1 1 
       11 21730 2 2  7 SER HB2  H  48.072  -6.349 -19.315 1.00 . B B . 1188 SER HB2  1 1 
       11 21731 2 2  7 SER HB3  H  48.864  -6.599 -20.871 1.00 . B B . 1188 SER HB3  1 1 
       11 21732 2 2  7 SER HG   H  46.702  -4.809 -20.402 1.00 . B B . 1188 SER HG   1 1 
       11 21733 2 2  7 SER N    N  46.526  -7.271 -22.203 1.00 . B B . 1188 SER N    1 1 
       11 21734 2 2  7 SER O    O  45.041  -6.083 -19.838 1.00 . B B . 1188 SER O    1 1 
       11 21735 2 2  7 SER OG   O  47.560  -5.035 -20.787 1.00 . B B . 1188 SER OG   1 1 
       11 21736 2 2  8 VAL C    C  44.026  -7.706 -17.268 1.00 . B B . 1189 VAL C    1 1 
       11 21737 2 2  8 VAL CA   C  43.758  -8.335 -18.666 1.00 . B B . 1189 VAL CA   1 1 
       11 21738 2 2  8 VAL CB   C  43.130  -9.790 -18.586 1.00 . B B . 1189 VAL CB   1 1 
       11 21739 2 2  8 VAL CG1  C  44.136 -10.839 -18.047 1.00 . B B . 1189 VAL CG1  1 1 
       11 21740 2 2  8 VAL CG2  C  41.803  -9.791 -17.777 1.00 . B B . 1189 VAL CG2  1 1 
       11 21741 2 2  8 VAL H    H  45.429  -9.185 -19.662 1.00 . B B . 1189 VAL H    1 1 
       11 21742 2 2  8 VAL HA   H  43.038  -7.702 -19.186 1.00 . B B . 1189 VAL HA   1 1 
       11 21743 2 2  8 VAL HB   H  42.887 -10.088 -19.606 1.00 . B B . 1189 VAL HB   1 1 
       11 21744 2 2  8 VAL HG11 H  45.022 -10.849 -18.671 1.00 . B B . 1189 VAL HG11 1 1 
       11 21745 2 2  8 VAL HG12 H  43.685 -11.822 -18.059 1.00 . B B . 1189 VAL HG12 1 1 
       11 21746 2 2  8 VAL HG13 H  44.421 -10.589 -17.032 1.00 . B B . 1189 VAL HG13 1 1 
       11 21747 2 2  8 VAL HG21 H  41.099  -9.110 -18.235 1.00 . B B . 1189 VAL HG21 1 1 
       11 21748 2 2  8 VAL HG22 H  41.991  -9.476 -16.758 1.00 . B B . 1189 VAL HG22 1 1 
       11 21749 2 2  8 VAL HG23 H  41.378 -10.789 -17.766 1.00 . B B . 1189 VAL HG23 1 1 
       11 21750 2 2  8 VAL N    N  44.992  -8.330 -19.470 1.00 . B B . 1189 VAL N    1 1 
       11 21751 2 2  8 VAL O    O  44.428  -8.379 -16.309 1.00 . B B . 1189 VAL O    1 1 
       11 21752 2 2  9 GLU C    C  42.708  -5.138 -15.446 1.00 . B B . 1190 GLU C    1 1 
       11 21753 2 2  9 GLU CA   C  44.077  -5.558 -16.006 1.00 . B B . 1190 GLU CA   1 1 
       11 21754 2 2  9 GLU CB   C  44.999  -4.336 -16.326 1.00 . B B . 1190 GLU CB   1 1 
       11 21755 2 2  9 GLU CD   C  45.516  -2.311 -17.829 1.00 . B B . 1190 GLU CD   1 1 
       11 21756 2 2  9 GLU CG   C  44.568  -3.482 -17.541 1.00 . B B . 1190 GLU CG   1 1 
       11 21757 2 2  9 GLU H    H  43.617  -5.912 -18.042 1.00 . B B . 1190 GLU H    1 1 
       11 21758 2 2  9 GLU HA   H  44.575  -6.173 -15.256 1.00 . B B . 1190 GLU HA   1 1 
       11 21759 2 2  9 GLU HB2  H  45.036  -3.689 -15.454 1.00 . B B . 1190 GLU HB2  1 1 
       11 21760 2 2  9 GLU HB3  H  46.001  -4.709 -16.514 1.00 . B B . 1190 GLU HB3  1 1 
       11 21761 2 2  9 GLU HG2  H  44.521  -4.123 -18.417 1.00 . B B . 1190 GLU HG2  1 1 
       11 21762 2 2  9 GLU HG3  H  43.574  -3.090 -17.347 1.00 . B B . 1190 GLU HG3  1 1 
       11 21763 2 2  9 GLU N    N  43.876  -6.373 -17.216 1.00 . B B . 1190 GLU N    1 1 
       11 21764 2 2  9 GLU O    O  42.028  -4.256 -15.991 1.00 . B B . 1190 GLU O    1 1 
       11 21765 2 2  9 GLU OE1  O  45.317  -1.212 -17.260 1.00 . B B . 1190 GLU OE1  1 1 
       11 21766 2 2  9 GLU OE2  O  46.473  -2.485 -18.613 1.00 . B B . 1190 GLU OE2  1 1 
       11 21767 2 2 10 ILE C    C  41.142  -4.620 -12.555 1.00 . B B . 1191 ILE C    1 1 
       11 21768 2 2 10 ILE CA   C  40.977  -5.583 -13.740 1.00 . B B . 1191 ILE CA   1 1 
       11 21769 2 2 10 ILE CB   C  40.292  -6.927 -13.278 1.00 . B B . 1191 ILE CB   1 1 
       11 21770 2 2 10 ILE CD1  C  40.475  -8.905 -11.592 1.00 . B B . 1191 ILE CD1  1 1 
       11 21771 2 2 10 ILE CG1  C  41.118  -7.641 -12.151 1.00 . B B . 1191 ILE CG1  1 1 
       11 21772 2 2 10 ILE CG2  C  40.075  -7.864 -14.498 1.00 . B B . 1191 ILE CG2  1 1 
       11 21773 2 2 10 ILE H    H  42.860  -6.531 -14.016 1.00 . B B . 1191 ILE H    1 1 
       11 21774 2 2 10 ILE HA   H  40.322  -5.105 -14.468 1.00 . B B . 1191 ILE HA   1 1 
       11 21775 2 2 10 ILE HB   H  39.309  -6.675 -12.885 1.00 . B B . 1191 ILE HB   1 1 
       11 21776 2 2 10 ILE HD11 H  40.383  -9.644 -12.375 1.00 . B B . 1191 ILE HD11 1 1 
       11 21777 2 2 10 ILE HD12 H  39.493  -8.675 -11.196 1.00 . B B . 1191 ILE HD12 1 1 
       11 21778 2 2 10 ILE HD13 H  41.095  -9.299 -10.800 1.00 . B B . 1191 ILE HD13 1 1 
       11 21779 2 2 10 ILE HG12 H  42.088  -7.919 -12.537 1.00 . B B . 1191 ILE HG12 1 1 
       11 21780 2 2 10 ILE HG13 H  41.258  -6.956 -11.321 1.00 . B B . 1191 ILE HG13 1 1 
       11 21781 2 2 10 ILE HG21 H  41.032  -8.129 -14.936 1.00 . B B . 1191 ILE HG21 1 1 
       11 21782 2 2 10 ILE HG22 H  39.472  -7.361 -15.244 1.00 . B B . 1191 ILE HG22 1 1 
       11 21783 2 2 10 ILE HG23 H  39.566  -8.765 -14.182 1.00 . B B . 1191 ILE HG23 1 1 
       11 21784 2 2 10 ILE N    N  42.277  -5.832 -14.387 1.00 . B B . 1191 ILE N    1 1 
       11 21785 2 2 10 ILE O    O  42.271  -4.344 -12.123 1.00 . B B . 1191 ILE O    1 1 
       11 21786 2 2 11 ILE C    C  38.604  -3.248 -10.221 1.00 . B B . 1192 ILE C    1 1 
       11 21787 2 2 11 ILE CA   C  39.979  -3.161 -10.921 1.00 . B B . 1192 ILE CA   1 1 
       11 21788 2 2 11 ILE CB   C  40.297  -1.680 -11.397 1.00 . B B . 1192 ILE CB   1 1 
       11 21789 2 2 11 ILE CD1  C  41.498  -0.951  -9.204 1.00 . B B . 1192 ILE CD1  1 1 
       11 21790 2 2 11 ILE CG1  C  40.366  -0.686 -10.188 1.00 . B B . 1192 ILE CG1  1 1 
       11 21791 2 2 11 ILE CG2  C  39.303  -1.182 -12.483 1.00 . B B . 1192 ILE CG2  1 1 
       11 21792 2 2 11 ILE H    H  39.152  -4.384 -12.441 1.00 . B B . 1192 ILE H    1 1 
       11 21793 2 2 11 ILE HA   H  40.749  -3.465 -10.211 1.00 . B B . 1192 ILE HA   1 1 
       11 21794 2 2 11 ILE HB   H  41.280  -1.708 -11.868 1.00 . B B . 1192 ILE HB   1 1 
       11 21795 2 2 11 ILE HD11 H  42.450  -0.907  -9.718 1.00 . B B . 1192 ILE HD11 1 1 
       11 21796 2 2 11 ILE HD12 H  41.375  -1.930  -8.758 1.00 . B B . 1192 ILE HD12 1 1 
       11 21797 2 2 11 ILE HD13 H  41.475  -0.202  -8.429 1.00 . B B . 1192 ILE HD13 1 1 
       11 21798 2 2 11 ILE HG12 H  40.504   0.320 -10.562 1.00 . B B . 1192 ILE HG12 1 1 
       11 21799 2 2 11 ILE HG13 H  39.435  -0.726  -9.635 1.00 . B B . 1192 ILE HG13 1 1 
       11 21800 2 2 11 ILE HG21 H  39.322  -1.855 -13.331 1.00 . B B . 1192 ILE HG21 1 1 
       11 21801 2 2 11 ILE HG22 H  39.587  -0.190 -12.814 1.00 . B B . 1192 ILE HG22 1 1 
       11 21802 2 2 11 ILE HG23 H  38.300  -1.149 -12.077 1.00 . B B . 1192 ILE HG23 1 1 
       11 21803 2 2 11 ILE N    N  40.009  -4.109 -12.046 1.00 . B B . 1192 ILE N    1 1 
       11 21804 2 2 11 ILE O    O  37.552  -3.156 -10.875 1.00 . B B . 1192 ILE O    1 1 
       11 21805 2 2 12 ASN C    C  36.922  -2.082  -7.765 1.00 . B B . 1193 ASN C    1 1 
       11 21806 2 2 12 ASN CA   C  37.367  -3.522  -8.103 1.00 . B B . 1193 ASN CA   1 1 
       11 21807 2 2 12 ASN CB   C  37.546  -4.378  -6.816 1.00 . B B . 1193 ASN CB   1 1 
       11 21808 2 2 12 ASN CG   C  36.247  -4.583  -6.012 1.00 . B B . 1193 ASN CG   1 1 
       11 21809 2 2 12 ASN H    H  39.466  -3.584  -8.429 1.00 . B B . 1193 ASN H    1 1 
       11 21810 2 2 12 ASN HA   H  36.598  -3.993  -8.722 1.00 . B B . 1193 ASN HA   1 1 
       11 21811 2 2 12 ASN HB2  H  37.916  -5.355  -7.096 1.00 . B B . 1193 ASN HB2  1 1 
       11 21812 2 2 12 ASN HB3  H  38.280  -3.901  -6.173 1.00 . B B . 1193 ASN HB3  1 1 
       11 21813 2 2 12 ASN HD21 H  34.279  -4.885  -6.182 1.00 . B B . 1193 ASN HD21 1 1 
       11 21814 2 2 12 ASN HD22 H  35.141  -4.719  -7.669 1.00 . B B . 1193 ASN HD22 1 1 
       11 21815 2 2 12 ASN N    N  38.608  -3.468  -8.890 1.00 . B B . 1193 ASN N    1 1 
       11 21816 2 2 12 ASN ND2  N  35.108  -4.740  -6.691 1.00 . B B . 1193 ASN ND2  1 1 
       11 21817 2 2 12 ASN O    O  37.498  -1.431  -6.882 1.00 . B B . 1193 ASN O    1 1 
       11 21818 2 2 12 ASN OD1  O  36.269  -4.636  -4.777 1.00 . B B . 1193 ASN OD1  1 1 
       11 21819 2 2 13 GLY C    C  33.917  -0.198  -8.779 1.00 . B B . 1194 GLY C    1 1 
       11 21820 2 2 13 GLY CA   C  35.380  -0.248  -8.363 1.00 . B B . 1194 GLY CA   1 1 
       11 21821 2 2 13 GLY H    H  35.554  -2.175  -9.222 1.00 . B B . 1194 GLY H    1 1 
       11 21822 2 2 13 GLY HA2  H  35.468   0.063  -7.324 1.00 . B B . 1194 GLY HA2  1 1 
       11 21823 2 2 13 GLY HA3  H  35.946   0.437  -8.978 1.00 . B B . 1194 GLY HA3  1 1 
       11 21824 2 2 13 GLY N    N  35.930  -1.593  -8.524 1.00 . B B . 1194 GLY N    1 1 
       11 21825 2 2 13 GLY O    O  33.071   0.344  -8.054 1.00 . B B . 1194 GLY O    1 1 
       11 21826 2 2 14 SER C    C  31.541  -2.069  -9.771 1.00 . B B . 1195 SER C    1 1 
       11 21827 2 2 14 SER CA   C  32.264  -0.905 -10.482 1.00 . B B . 1195 SER CA   1 1 
       11 21828 2 2 14 SER CB   C  32.309  -1.113 -12.019 1.00 . B B . 1195 SER CB   1 1 
       11 21829 2 2 14 SER H    H  34.365  -1.131 -10.497 1.00 . B B . 1195 SER H    1 1 
       11 21830 2 2 14 SER HA   H  31.728   0.019 -10.271 1.00 . B B . 1195 SER HA   1 1 
       11 21831 2 2 14 SER HB2  H  31.321  -1.364 -12.389 1.00 . B B . 1195 SER HB2  1 1 
       11 21832 2 2 14 SER HB3  H  32.640  -0.200 -12.496 1.00 . B B . 1195 SER HB3  1 1 
       11 21833 2 2 14 SER HG   H  33.306  -2.174 -13.336 1.00 . B B . 1195 SER HG   1 1 
       11 21834 2 2 14 SER N    N  33.629  -0.771  -9.959 1.00 . B B . 1195 SER N    1 1 
       11 21835 2 2 14 SER O    O  31.687  -3.234 -10.153 1.00 . B B . 1195 SER O    1 1 
       11 21836 2 2 14 SER OG   O  33.203  -2.158 -12.378 1.00 . B B . 1195 SER OG   1 1 
       11 21837 2 2 15 GLU C    C  28.560  -2.390  -7.918 1.00 . B B . 1196 GLU C    1 1 
       11 21838 2 2 15 GLU CA   C  30.066  -2.732  -7.881 1.00 . B B . 1196 GLU CA   1 1 
       11 21839 2 2 15 GLU CB   C  30.627  -2.763  -6.406 1.00 . B B . 1196 GLU CB   1 1 
       11 21840 2 2 15 GLU CD   C  29.670  -5.088  -5.745 1.00 . B B . 1196 GLU CD   1 1 
       11 21841 2 2 15 GLU CG   C  30.912  -4.177  -5.825 1.00 . B B . 1196 GLU CG   1 1 
       11 21842 2 2 15 GLU H    H  30.764  -0.795  -8.431 1.00 . B B . 1196 GLU H    1 1 
       11 21843 2 2 15 GLU HA   H  30.197  -3.709  -8.335 1.00 . B B . 1196 GLU HA   1 1 
       11 21844 2 2 15 GLU HB2  H  31.562  -2.210  -6.379 1.00 . B B . 1196 GLU HB2  1 1 
       11 21845 2 2 15 GLU HB3  H  29.927  -2.260  -5.743 1.00 . B B . 1196 GLU HB3  1 1 
       11 21846 2 2 15 GLU HG2  H  31.659  -4.659  -6.451 1.00 . B B . 1196 GLU HG2  1 1 
       11 21847 2 2 15 GLU HG3  H  31.326  -4.063  -4.826 1.00 . B B . 1196 GLU HG3  1 1 
       11 21848 2 2 15 GLU N    N  30.809  -1.742  -8.694 1.00 . B B . 1196 GLU N    1 1 
       11 21849 2 2 15 GLU O    O  28.185  -1.259  -8.267 1.00 . B B . 1196 GLU O    1 1 
       11 21850 2 2 15 GLU OE1  O  29.459  -5.924  -6.654 1.00 . B B . 1196 GLU OE1  1 1 
       11 21851 2 2 15 GLU OE2  O  28.870  -4.938  -4.800 1.00 . B B . 1196 GLU OE2  1 1 
       11 21852 2 2 16 SER C    C  25.801  -2.074  -6.642 1.00 . B B . 1197 SER C    1 1 
       11 21853 2 2 16 SER CA   C  26.241  -3.247  -7.544 1.00 . B B . 1197 SER CA   1 1 
       11 21854 2 2 16 SER CB   C  25.612  -4.569  -7.036 1.00 . B B . 1197 SER CB   1 1 
       11 21855 2 2 16 SER H    H  28.092  -4.255  -7.354 1.00 . B B . 1197 SER H    1 1 
       11 21856 2 2 16 SER HA   H  25.903  -3.067  -8.558 1.00 . B B . 1197 SER HA   1 1 
       11 21857 2 2 16 SER HB2  H  25.877  -4.725  -5.997 1.00 . B B . 1197 SER HB2  1 1 
       11 21858 2 2 16 SER HB3  H  24.536  -4.523  -7.127 1.00 . B B . 1197 SER HB3  1 1 
       11 21859 2 2 16 SER HG   H  26.528  -6.300  -7.197 1.00 . B B . 1197 SER HG   1 1 
       11 21860 2 2 16 SER N    N  27.712  -3.385  -7.580 1.00 . B B . 1197 SER N    1 1 
       11 21861 2 2 16 SER O    O  26.196  -2.008  -5.469 1.00 . B B . 1197 SER O    1 1 
       11 21862 2 2 16 SER OG   O  26.083  -5.677  -7.788 1.00 . B B . 1197 SER OG   1 1 
       11 21863 2 2 17 LYS C    C  23.459  -0.455  -5.385 1.00 . B B . 1198 LYS C    1 1 
       11 21864 2 2 17 LYS CA   C  24.446   0.002  -6.476 1.00 . B B . 1198 LYS CA   1 1 
       11 21865 2 2 17 LYS CB   C  23.739   0.987  -7.454 1.00 . B B . 1198 LYS CB   1 1 
       11 21866 2 2 17 LYS CD   C  21.750   1.450  -9.056 1.00 . B B . 1198 LYS CD   1 1 
       11 21867 2 2 17 LYS CE   C  22.595   2.012 -10.216 1.00 . B B . 1198 LYS CE   1 1 
       11 21868 2 2 17 LYS CG   C  22.506   0.401  -8.200 1.00 . B B . 1198 LYS CG   1 1 
       11 21869 2 2 17 LYS H    H  24.741  -1.279  -8.146 1.00 . B B . 1198 LYS H    1 1 
       11 21870 2 2 17 LYS HA   H  25.278   0.516  -6.001 1.00 . B B . 1198 LYS HA   1 1 
       11 21871 2 2 17 LYS HB2  H  23.414   1.859  -6.893 1.00 . B B . 1198 LYS HB2  1 1 
       11 21872 2 2 17 LYS HB3  H  24.463   1.311  -8.197 1.00 . B B . 1198 LYS HB3  1 1 
       11 21873 2 2 17 LYS HD2  H  20.862   0.983  -9.472 1.00 . B B . 1198 LYS HD2  1 1 
       11 21874 2 2 17 LYS HD3  H  21.445   2.270  -8.413 1.00 . B B . 1198 LYS HD3  1 1 
       11 21875 2 2 17 LYS HE2  H  22.043   2.806 -10.703 1.00 . B B . 1198 LYS HE2  1 1 
       11 21876 2 2 17 LYS HE3  H  23.518   2.417  -9.819 1.00 . B B . 1198 LYS HE3  1 1 
       11 21877 2 2 17 LYS HG2  H  22.843  -0.402  -8.849 1.00 . B B . 1198 LYS HG2  1 1 
       11 21878 2 2 17 LYS HG3  H  21.820  -0.011  -7.466 1.00 . B B . 1198 LYS HG3  1 1 
       11 21879 2 2 17 LYS HZ1  H  22.062   0.649 -11.709 1.00 . B B . 1198 LYS HZ1  1 1 
       11 21880 2 2 17 LYS HZ2  H  23.378   0.161 -10.773 1.00 . B B . 1198 LYS HZ2  1 1 
       11 21881 2 2 17 LYS HZ3  H  23.578   1.364 -11.940 1.00 . B B . 1198 LYS HZ3  1 1 
       11 21882 2 2 17 LYS N    N  24.990  -1.159  -7.206 1.00 . B B . 1198 LYS N    1 1 
       11 21883 2 2 17 LYS NZ   N  22.924   0.975 -11.230 1.00 . B B . 1198 LYS NZ   1 1 
       11 21884 2 2 17 LYS O    O  23.313   0.218  -4.355 1.00 . B B . 1198 LYS O    1 1 
       11 21885 2 2 18 LYS C    C  20.491  -1.388  -4.663 1.00 . B B . 1199 LYS C    1 1 
       11 21886 2 2 18 LYS CA   C  21.785  -2.238  -4.761 1.00 . B B . 1199 LYS CA   1 1 
       11 21887 2 2 18 LYS CB   C  22.413  -2.548  -3.363 1.00 . B B . 1199 LYS CB   1 1 
       11 21888 2 2 18 LYS CD   C  22.225  -3.731  -1.078 1.00 . B B . 1199 LYS CD   1 1 
       11 21889 2 2 18 LYS CE   C  23.267  -4.826  -1.384 1.00 . B B . 1199 LYS CE   1 1 
       11 21890 2 2 18 LYS CG   C  21.483  -3.256  -2.345 1.00 . B B . 1199 LYS CG   1 1 
       11 21891 2 2 18 LYS H    H  22.954  -2.036  -6.516 1.00 . B B . 1199 LYS H    1 1 
       11 21892 2 2 18 LYS HA   H  21.523  -3.179  -5.234 1.00 . B B . 1199 LYS HA   1 1 
       11 21893 2 2 18 LYS HB2  H  23.287  -3.176  -3.516 1.00 . B B . 1199 LYS HB2  1 1 
       11 21894 2 2 18 LYS HB3  H  22.744  -1.615  -2.924 1.00 . B B . 1199 LYS HB3  1 1 
       11 21895 2 2 18 LYS HD2  H  22.729  -2.886  -0.624 1.00 . B B . 1199 LYS HD2  1 1 
       11 21896 2 2 18 LYS HD3  H  21.499  -4.130  -0.372 1.00 . B B . 1199 LYS HD3  1 1 
       11 21897 2 2 18 LYS HE2  H  22.760  -5.688  -1.797 1.00 . B B . 1199 LYS HE2  1 1 
       11 21898 2 2 18 LYS HE3  H  23.979  -4.451  -2.111 1.00 . B B . 1199 LYS HE3  1 1 
       11 21899 2 2 18 LYS HG2  H  20.702  -2.564  -2.048 1.00 . B B . 1199 LYS HG2  1 1 
       11 21900 2 2 18 LYS HG3  H  21.022  -4.114  -2.829 1.00 . B B . 1199 LYS HG3  1 1 
       11 21901 2 2 18 LYS HZ1  H  24.535  -4.452   0.221 1.00 . B B . 1199 LYS HZ1  1 1 
       11 21902 2 2 18 LYS HZ2  H  24.658  -6.017  -0.400 1.00 . B B . 1199 LYS HZ2  1 1 
       11 21903 2 2 18 LYS HZ3  H  23.327  -5.585   0.549 1.00 . B B . 1199 LYS HZ3  1 1 
       11 21904 2 2 18 LYS N    N  22.778  -1.603  -5.658 1.00 . B B . 1199 LYS N    1 1 
       11 21905 2 2 18 LYS NZ   N  23.999  -5.248  -0.172 1.00 . B B . 1199 LYS NZ   1 1 
       11 21906 2 2 18 LYS O    O  20.519  -0.176  -4.909 1.00 . B B . 1199 LYS O    1 1 
       11 21907 2 2 19 LYS C    C  17.408  -1.094  -5.559 1.00 . B B . 1200 LYS C    1 1 
       11 21908 2 2 19 LYS CA   C  18.009  -1.461  -4.185 1.00 . B B . 1200 LYS CA   1 1 
       11 21909 2 2 19 LYS CB   C  17.990  -0.212  -3.248 1.00 . B B . 1200 LYS CB   1 1 
       11 21910 2 2 19 LYS CD   C  18.634   0.868  -1.020 1.00 . B B . 1200 LYS CD   1 1 
       11 21911 2 2 19 LYS CE   C  19.287   0.687   0.358 1.00 . B B . 1200 LYS CE   1 1 
       11 21912 2 2 19 LYS CG   C  18.558  -0.445  -1.829 1.00 . B B . 1200 LYS CG   1 1 
       11 21913 2 2 19 LYS H    H  19.441  -3.034  -4.195 1.00 . B B . 1200 LYS H    1 1 
       11 21914 2 2 19 LYS HA   H  17.385  -2.232  -3.743 1.00 . B B . 1200 LYS HA   1 1 
       11 21915 2 2 19 LYS HB2  H  18.572   0.574  -3.719 1.00 . B B . 1200 LYS HB2  1 1 
       11 21916 2 2 19 LYS HB3  H  16.963   0.133  -3.151 1.00 . B B . 1200 LYS HB3  1 1 
       11 21917 2 2 19 LYS HD2  H  19.214   1.593  -1.581 1.00 . B B . 1200 LYS HD2  1 1 
       11 21918 2 2 19 LYS HD3  H  17.628   1.254  -0.884 1.00 . B B . 1200 LYS HD3  1 1 
       11 21919 2 2 19 LYS HE2  H  18.714  -0.027   0.935 1.00 . B B . 1200 LYS HE2  1 1 
       11 21920 2 2 19 LYS HE3  H  20.296   0.316   0.232 1.00 . B B . 1200 LYS HE3  1 1 
       11 21921 2 2 19 LYS HG2  H  17.919  -1.149  -1.306 1.00 . B B . 1200 LYS HG2  1 1 
       11 21922 2 2 19 LYS HG3  H  19.556  -0.868  -1.915 1.00 . B B . 1200 LYS HG3  1 1 
       11 21923 2 2 19 LYS HZ1  H  19.782   1.826   2.039 1.00 . B B . 1200 LYS HZ1  1 1 
       11 21924 2 2 19 LYS HZ2  H  18.381   2.336   1.247 1.00 . B B . 1200 LYS HZ2  1 1 
       11 21925 2 2 19 LYS HZ3  H  19.894   2.665   0.577 1.00 . B B . 1200 LYS HZ3  1 1 
       11 21926 2 2 19 LYS N    N  19.362  -2.064  -4.333 1.00 . B B . 1200 LYS N    1 1 
       11 21927 2 2 19 LYS NZ   N  19.338   1.965   1.107 1.00 . B B . 1200 LYS NZ   1 1 
       11 21928 2 2 19 LYS O    O  18.121  -0.707  -6.492 1.00 . B B . 1200 LYS O    1 1 
       11 21929 2 2 20 LYS C    C  15.050   0.669  -6.886 1.00 . B B . 1201 LYS C    1 1 
       11 21930 2 2 20 LYS CA   C  15.327  -0.852  -6.867 1.00 . B B . 1201 LYS CA   1 1 
       11 21931 2 2 20 LYS CB   C  14.001  -1.672  -6.941 1.00 . B B . 1201 LYS CB   1 1 
       11 21932 2 2 20 LYS CD   C  14.823  -3.982  -6.059 1.00 . B B . 1201 LYS CD   1 1 
       11 21933 2 2 20 LYS CE   C  14.983  -5.478  -6.365 1.00 . B B . 1201 LYS CE   1 1 
       11 21934 2 2 20 LYS CG   C  14.178  -3.192  -7.227 1.00 . B B . 1201 LYS CG   1 1 
       11 21935 2 2 20 LYS H    H  15.580  -1.511  -4.869 1.00 . B B . 1201 LYS H    1 1 
       11 21936 2 2 20 LYS HA   H  15.946  -1.104  -7.727 1.00 . B B . 1201 LYS HA   1 1 
       11 21937 2 2 20 LYS HB2  H  13.471  -1.562  -6.003 1.00 . B B . 1201 LYS HB2  1 1 
       11 21938 2 2 20 LYS HB3  H  13.380  -1.258  -7.731 1.00 . B B . 1201 LYS HB3  1 1 
       11 21939 2 2 20 LYS HD2  H  15.801  -3.563  -5.848 1.00 . B B . 1201 LYS HD2  1 1 
       11 21940 2 2 20 LYS HD3  H  14.197  -3.870  -5.180 1.00 . B B . 1201 LYS HD3  1 1 
       11 21941 2 2 20 LYS HE2  H  15.618  -5.598  -7.234 1.00 . B B . 1201 LYS HE2  1 1 
       11 21942 2 2 20 LYS HE3  H  15.450  -5.964  -5.517 1.00 . B B . 1201 LYS HE3  1 1 
       11 21943 2 2 20 LYS HG2  H  13.201  -3.619  -7.431 1.00 . B B . 1201 LYS HG2  1 1 
       11 21944 2 2 20 LYS HG3  H  14.799  -3.307  -8.113 1.00 . B B . 1201 LYS HG3  1 1 
       11 21945 2 2 20 LYS HZ1  H  13.823  -7.149  -6.844 1.00 . B B . 1201 LYS HZ1  1 1 
       11 21946 2 2 20 LYS HZ2  H  13.212  -5.696  -7.453 1.00 . B B . 1201 LYS HZ2  1 1 
       11 21947 2 2 20 LYS HZ3  H  13.053  -6.056  -5.811 1.00 . B B . 1201 LYS HZ3  1 1 
       11 21948 2 2 20 LYS N    N  16.080  -1.197  -5.651 1.00 . B B . 1201 LYS N    1 1 
       11 21949 2 2 20 LYS NZ   N  13.676  -6.140  -6.637 1.00 . B B . 1201 LYS NZ   1 1 
       11 21950 2 2 20 LYS O    O  14.822   1.254  -5.820 1.00 . B B . 1201 LYS O    1 1 
       11 21951 2 2 21 PRO C    C  13.511   3.292  -7.751 1.00 . B B . 1202 PRO C    1 1 
       11 21952 2 2 21 PRO CA   C  14.906   2.810  -8.207 1.00 . B B . 1202 PRO CA   1 1 
       11 21953 2 2 21 PRO CB   C  15.141   3.088  -9.716 1.00 . B B . 1202 PRO CB   1 1 
       11 21954 2 2 21 PRO CD   C  15.331   0.717  -9.423 1.00 . B B . 1202 PRO CD   1 1 
       11 21955 2 2 21 PRO CG   C  14.864   1.780 -10.389 1.00 . B B . 1202 PRO CG   1 1 
       11 21956 2 2 21 PRO HA   H  15.660   3.334  -7.622 1.00 . B B . 1202 PRO HA   1 1 
       11 21957 2 2 21 PRO HB2  H  14.476   3.870 -10.074 1.00 . B B . 1202 PRO HB2  1 1 
       11 21958 2 2 21 PRO HB3  H  16.169   3.402  -9.874 1.00 . B B . 1202 PRO HB3  1 1 
       11 21959 2 2 21 PRO HD2  H  14.748  -0.191  -9.545 1.00 . B B . 1202 PRO HD2  1 1 
       11 21960 2 2 21 PRO HD3  H  16.386   0.504  -9.560 1.00 . B B . 1202 PRO HD3  1 1 
       11 21961 2 2 21 PRO HG2  H  13.798   1.676 -10.581 1.00 . B B . 1202 PRO HG2  1 1 
       11 21962 2 2 21 PRO HG3  H  15.413   1.714 -11.323 1.00 . B B . 1202 PRO HG3  1 1 
       11 21963 2 2 21 PRO N    N  15.088   1.336  -8.090 1.00 . B B . 1202 PRO N    1 1 
       11 21964 2 2 21 PRO O    O  13.342   4.467  -7.403 1.00 . B B . 1202 PRO O    1 1 
       11 21965 2 2 22 LYS C    C  11.163   2.411  -5.728 1.00 . B B . 1203 LYS C    1 1 
       11 21966 2 2 22 LYS CA   C  11.179   2.651  -7.236 1.00 . B B . 1203 LYS CA   1 1 
       11 21967 2 2 22 LYS CB   C  10.103   1.759  -7.894 1.00 . B B . 1203 LYS CB   1 1 
       11 21968 2 2 22 LYS CD   C   8.759   1.144  -9.973 1.00 . B B . 1203 LYS CD   1 1 
       11 21969 2 2 22 LYS CE   C   8.606   1.315 -11.482 1.00 . B B . 1203 LYS CE   1 1 
       11 21970 2 2 22 LYS CG   C   9.917   1.987  -9.397 1.00 . B B . 1203 LYS CG   1 1 
       11 21971 2 2 22 LYS H    H  12.702   1.503  -8.168 1.00 . B B . 1203 LYS H    1 1 
       11 21972 2 2 22 LYS HA   H  10.934   3.695  -7.431 1.00 . B B . 1203 LYS HA   1 1 
       11 21973 2 2 22 LYS HB2  H  10.369   0.718  -7.737 1.00 . B B . 1203 LYS HB2  1 1 
       11 21974 2 2 22 LYS HB3  H   9.146   1.946  -7.405 1.00 . B B . 1203 LYS HB3  1 1 
       11 21975 2 2 22 LYS HD2  H   8.948   0.097  -9.764 1.00 . B B . 1203 LYS HD2  1 1 
       11 21976 2 2 22 LYS HD3  H   7.832   1.441  -9.490 1.00 . B B . 1203 LYS HD3  1 1 
       11 21977 2 2 22 LYS HE2  H   7.729   0.775 -11.812 1.00 . B B . 1203 LYS HE2  1 1 
       11 21978 2 2 22 LYS HE3  H   8.482   2.367 -11.706 1.00 . B B . 1203 LYS HE3  1 1 
       11 21979 2 2 22 LYS HG2  H   9.706   3.038  -9.569 1.00 . B B . 1203 LYS HG2  1 1 
       11 21980 2 2 22 LYS HG3  H  10.838   1.720  -9.909 1.00 . B B . 1203 LYS HG3  1 1 
       11 21981 2 2 22 LYS HZ1  H   9.876  -0.225 -12.077 1.00 . B B . 1203 LYS HZ1  1 1 
       11 21982 2 2 22 LYS HZ2  H  10.656   1.260 -11.892 1.00 . B B . 1203 LYS HZ2  1 1 
       11 21983 2 2 22 LYS HZ3  H   9.678   0.980 -13.242 1.00 . B B . 1203 LYS HZ3  1 1 
       11 21984 2 2 22 LYS N    N  12.520   2.383  -7.780 1.00 . B B . 1203 LYS N    1 1 
       11 21985 2 2 22 LYS NZ   N   9.786   0.798 -12.225 1.00 . B B . 1203 LYS NZ   1 1 
       11 21986 2 2 22 LYS O    O  11.838   1.503  -5.222 1.00 . B B . 1203 LYS O    1 1 
       11 21987 2 2 23 LEU C    C   8.995   2.059  -3.406 1.00 . B B . 1204 LEU C    1 1 
       11 21988 2 2 23 LEU CA   C  10.143   3.072  -3.587 1.00 . B B . 1204 LEU CA   1 1 
       11 21989 2 2 23 LEU CB   C   9.856   4.463  -2.939 1.00 . B B . 1204 LEU CB   1 1 
       11 21990 2 2 23 LEU CD1  C  10.184   6.139  -1.031 1.00 . B B . 1204 LEU CD1  1 1 
       11 21991 2 2 23 LEU CD2  C   9.483   3.756  -0.472 1.00 . B B . 1204 LEU CD2  1 1 
       11 21992 2 2 23 LEU CG   C  10.287   4.657  -1.443 1.00 . B B . 1204 LEU CG   1 1 
       11 21993 2 2 23 LEU H    H   9.912   3.943  -5.505 1.00 . B B . 1204 LEU H    1 1 
       11 21994 2 2 23 LEU HA   H  11.052   2.659  -3.142 1.00 . B B . 1204 LEU HA   1 1 
       11 21995 2 2 23 LEU HB2  H  10.374   5.215  -3.530 1.00 . B B . 1204 LEU HB2  1 1 
       11 21996 2 2 23 LEU HB3  H   8.795   4.667  -3.018 1.00 . B B . 1204 LEU HB3  1 1 
       11 21997 2 2 23 LEU HD11 H   9.155   6.476  -1.104 1.00 . B B . 1204 LEU HD11 1 1 
       11 21998 2 2 23 LEU HD12 H  10.802   6.741  -1.684 1.00 . B B . 1204 LEU HD12 1 1 
       11 21999 2 2 23 LEU HD13 H  10.529   6.260  -0.012 1.00 . B B . 1204 LEU HD13 1 1 
       11 22000 2 2 23 LEU HD21 H   8.426   3.994  -0.536 1.00 . B B . 1204 LEU HD21 1 1 
       11 22001 2 2 23 LEU HD22 H   9.823   3.913   0.544 1.00 . B B . 1204 LEU HD22 1 1 
       11 22002 2 2 23 LEU HD23 H   9.629   2.717  -0.736 1.00 . B B . 1204 LEU HD23 1 1 
       11 22003 2 2 23 LEU HG   H  11.329   4.383  -1.353 1.00 . B B . 1204 LEU HG   1 1 
       11 22004 2 2 23 LEU N    N  10.367   3.220  -5.029 1.00 . B B . 1204 LEU N    1 1 
       11 22005 2 2 23 LEU O    O   7.804   2.400  -3.517 1.00 . B B . 1204 LEU O    1 1 
       11 22006 2 2 24 THR C    C   8.138  -0.563  -1.599 1.00 . B B . 1205 THR C    1 1 
       11 22007 2 2 24 THR CA   C   8.515  -0.349  -3.075 1.00 . B B . 1205 THR CA   1 1 
       11 22008 2 2 24 THR CB   C   9.244  -1.636  -3.618 1.00 . B B . 1205 THR CB   1 1 
       11 22009 2 2 24 THR CG2  C   8.261  -2.797  -3.906 1.00 . B B . 1205 THR CG2  1 1 
       11 22010 2 2 24 THR H    H  10.369   0.643  -3.126 1.00 . B B . 1205 THR H    1 1 
       11 22011 2 2 24 THR HA   H   7.618  -0.175  -3.663 1.00 . B B . 1205 THR HA   1 1 
       11 22012 2 2 24 THR HB   H   9.969  -1.969  -2.880 1.00 . B B . 1205 THR HB   1 1 
       11 22013 2 2 24 THR HG1  H   9.445  -0.688  -5.343 1.00 . B B . 1205 THR HG1  1 1 
       11 22014 2 2 24 THR HG21 H   7.734  -3.067  -2.998 1.00 . B B . 1205 THR HG21 1 1 
       11 22015 2 2 24 THR HG22 H   8.806  -3.658  -4.268 1.00 . B B . 1205 THR HG22 1 1 
       11 22016 2 2 24 THR HG23 H   7.543  -2.492  -4.659 1.00 . B B . 1205 THR HG23 1 1 
       11 22017 2 2 24 THR N    N   9.404   0.803  -3.201 1.00 . B B . 1205 THR N    1 1 
       11 22018 2 2 24 THR O    O   8.815  -0.050  -0.694 1.00 . B B . 1205 THR O    1 1 
       11 22019 2 2 24 THR OG1  O   9.959  -1.319  -4.825 1.00 . B B . 1205 THR OG1  1 1 
       11 22020 2 2 25 VAL C    C   6.173  -3.282  -0.250 1.00 . B B . 1206 VAL C    1 1 
       11 22021 2 2 25 VAL CA   C   6.729  -1.866  -0.053 1.00 . B B . 1206 VAL CA   1 1 
       11 22022 2 2 25 VAL CB   C   5.718  -0.980   0.764 1.00 . B B . 1206 VAL CB   1 1 
       11 22023 2 2 25 VAL CG1  C   4.331  -0.880   0.074 1.00 . B B . 1206 VAL CG1  1 1 
       11 22024 2 2 25 VAL CG2  C   5.595  -1.476   2.232 1.00 . B B . 1206 VAL CG2  1 1 
       11 22025 2 2 25 VAL H    H   6.424  -1.461  -2.110 1.00 . B B . 1206 VAL H    1 1 
       11 22026 2 2 25 VAL HA   H   7.662  -1.936   0.517 1.00 . B B . 1206 VAL HA   1 1 
       11 22027 2 2 25 VAL HB   H   6.130   0.026   0.797 1.00 . B B . 1206 VAL HB   1 1 
       11 22028 2 2 25 VAL HG11 H   3.704  -0.178   0.609 1.00 . B B . 1206 VAL HG11 1 1 
       11 22029 2 2 25 VAL HG12 H   3.848  -1.849   0.062 1.00 . B B . 1206 VAL HG12 1 1 
       11 22030 2 2 25 VAL HG13 H   4.455  -0.534  -0.945 1.00 . B B . 1206 VAL HG13 1 1 
       11 22031 2 2 25 VAL HG21 H   5.180  -2.477   2.254 1.00 . B B . 1206 VAL HG21 1 1 
       11 22032 2 2 25 VAL HG22 H   4.950  -0.811   2.790 1.00 . B B . 1206 VAL HG22 1 1 
       11 22033 2 2 25 VAL HG23 H   6.573  -1.486   2.699 1.00 . B B . 1206 VAL HG23 1 1 
       11 22034 2 2 25 VAL N    N   7.046  -1.295  -1.368 1.00 . B B . 1206 VAL N    1 1 
       11 22035 2 2 25 VAL O    O   5.406  -3.534  -1.182 1.00 . B B . 1206 VAL O    1 1 
       11 22036 2 2 26 LYS C    C   5.235  -5.713   1.913 1.00 . B B . 1207 LYS C    1 1 
       11 22037 2 2 26 LYS CA   C   6.088  -5.573   0.645 1.00 . B B . 1207 LYS CA   1 1 
       11 22038 2 2 26 LYS CB   C   7.264  -6.575   0.611 1.00 . B B . 1207 LYS CB   1 1 
       11 22039 2 2 26 LYS CD   C   8.047  -9.025   0.445 1.00 . B B . 1207 LYS CD   1 1 
       11 22040 2 2 26 LYS CE   C   8.934  -9.112   1.702 1.00 . B B . 1207 LYS CE   1 1 
       11 22041 2 2 26 LYS CG   C   6.848  -8.053   0.583 1.00 . B B . 1207 LYS CG   1 1 
       11 22042 2 2 26 LYS H    H   7.298  -3.961   1.251 1.00 . B B . 1207 LYS H    1 1 
       11 22043 2 2 26 LYS HA   H   5.454  -5.745  -0.229 1.00 . B B . 1207 LYS HA   1 1 
       11 22044 2 2 26 LYS HB2  H   7.858  -6.376  -0.277 1.00 . B B . 1207 LYS HB2  1 1 
       11 22045 2 2 26 LYS HB3  H   7.890  -6.413   1.483 1.00 . B B . 1207 LYS HB3  1 1 
       11 22046 2 2 26 LYS HD2  H   7.662 -10.017   0.235 1.00 . B B . 1207 LYS HD2  1 1 
       11 22047 2 2 26 LYS HD3  H   8.659  -8.708  -0.392 1.00 . B B . 1207 LYS HD3  1 1 
       11 22048 2 2 26 LYS HE2  H   8.298  -9.234   2.566 1.00 . B B . 1207 LYS HE2  1 1 
       11 22049 2 2 26 LYS HE3  H   9.577  -9.979   1.612 1.00 . B B . 1207 LYS HE3  1 1 
       11 22050 2 2 26 LYS HG2  H   6.313  -8.281   1.499 1.00 . B B . 1207 LYS HG2  1 1 
       11 22051 2 2 26 LYS HG3  H   6.179  -8.206  -0.257 1.00 . B B . 1207 LYS HG3  1 1 
       11 22052 2 2 26 LYS HZ1  H  10.427  -8.066   2.715 1.00 . B B . 1207 LYS HZ1  1 1 
       11 22053 2 2 26 LYS HZ2  H   9.197  -7.080   2.120 1.00 . B B . 1207 LYS HZ2  1 1 
       11 22054 2 2 26 LYS HZ3  H  10.349  -7.718   1.065 1.00 . B B . 1207 LYS HZ3  1 1 
       11 22055 2 2 26 LYS N    N   6.604  -4.209   0.607 1.00 . B B . 1207 LYS N    1 1 
       11 22056 2 2 26 LYS NZ   N   9.786  -7.909   1.914 1.00 . B B . 1207 LYS NZ   1 1 
       11 22057 2 2 26 LYS O    O   5.762  -5.913   3.020 1.00 . B B . 1207 LYS O    1 1 
       11 22058 2 2 27 ILE C    C   2.716  -6.998   3.275 1.00 . B B . 1208 ILE C    1 1 
       11 22059 2 2 27 ILE CA   C   2.947  -5.549   2.834 1.00 . B B . 1208 ILE CA   1 1 
       11 22060 2 2 27 ILE CB   C   1.566  -4.914   2.398 1.00 . B B . 1208 ILE CB   1 1 
       11 22061 2 2 27 ILE CD1  C   0.510  -2.939   1.068 1.00 . B B . 1208 ILE CD1  1 1 
       11 22062 2 2 27 ILE CG1  C   1.782  -3.592   1.595 1.00 . B B . 1208 ILE CG1  1 1 
       11 22063 2 2 27 ILE CG2  C   0.654  -4.678   3.635 1.00 . B B . 1208 ILE CG2  1 1 
       11 22064 2 2 27 ILE H    H   3.594  -5.393   0.830 1.00 . B B . 1208 ILE H    1 1 
       11 22065 2 2 27 ILE HA   H   3.353  -4.968   3.664 1.00 . B B . 1208 ILE HA   1 1 
       11 22066 2 2 27 ILE HB   H   1.060  -5.633   1.752 1.00 . B B . 1208 ILE HB   1 1 
       11 22067 2 2 27 ILE HD11 H  -0.143  -2.688   1.894 1.00 . B B . 1208 ILE HD11 1 1 
       11 22068 2 2 27 ILE HD12 H  -0.001  -3.617   0.397 1.00 . B B . 1208 ILE HD12 1 1 
       11 22069 2 2 27 ILE HD13 H   0.771  -2.039   0.534 1.00 . B B . 1208 ILE HD13 1 1 
       11 22070 2 2 27 ILE HG12 H   2.278  -2.869   2.225 1.00 . B B . 1208 ILE HG12 1 1 
       11 22071 2 2 27 ILE HG13 H   2.419  -3.798   0.739 1.00 . B B . 1208 ILE HG13 1 1 
       11 22072 2 2 27 ILE HG21 H   1.133  -3.988   4.319 1.00 . B B . 1208 ILE HG21 1 1 
       11 22073 2 2 27 ILE HG22 H   0.479  -5.617   4.146 1.00 . B B . 1208 ILE HG22 1 1 
       11 22074 2 2 27 ILE HG23 H  -0.297  -4.268   3.319 1.00 . B B . 1208 ILE HG23 1 1 
       11 22075 2 2 27 ILE N    N   3.920  -5.539   1.737 1.00 . B B . 1208 ILE N    1 1 
       11 22076 2 2 27 ILE O    O   1.966  -7.723   2.624 1.00 . B B . 1208 ILE O    1 1 
       11 22077 2 2 28 LYS C    C   1.914  -8.750   5.738 1.00 . B B . 1209 LYS C    1 1 
       11 22078 2 2 28 LYS CA   C   3.213  -8.756   4.910 1.00 . B B . 1209 LYS CA   1 1 
       11 22079 2 2 28 LYS CB   C   4.437  -9.194   5.770 1.00 . B B . 1209 LYS CB   1 1 
       11 22080 2 2 28 LYS CD   C   5.694 -10.323   3.803 1.00 . B B . 1209 LYS CD   1 1 
       11 22081 2 2 28 LYS CE   C   5.409 -11.783   4.226 1.00 . B B . 1209 LYS CE   1 1 
       11 22082 2 2 28 LYS CG   C   5.772  -9.321   4.987 1.00 . B B . 1209 LYS CG   1 1 
       11 22083 2 2 28 LYS H    H   4.098  -6.841   4.721 1.00 . B B . 1209 LYS H    1 1 
       11 22084 2 2 28 LYS HA   H   3.102  -9.465   4.089 1.00 . B B . 1209 LYS HA   1 1 
       11 22085 2 2 28 LYS HB2  H   4.582  -8.469   6.565 1.00 . B B . 1209 LYS HB2  1 1 
       11 22086 2 2 28 LYS HB3  H   4.220 -10.158   6.223 1.00 . B B . 1209 LYS HB3  1 1 
       11 22087 2 2 28 LYS HD2  H   4.907 -10.003   3.128 1.00 . B B . 1209 LYS HD2  1 1 
       11 22088 2 2 28 LYS HD3  H   6.638 -10.296   3.265 1.00 . B B . 1209 LYS HD3  1 1 
       11 22089 2 2 28 LYS HE2  H   4.514 -11.810   4.835 1.00 . B B . 1209 LYS HE2  1 1 
       11 22090 2 2 28 LYS HE3  H   5.248 -12.382   3.338 1.00 . B B . 1209 LYS HE3  1 1 
       11 22091 2 2 28 LYS HG2  H   6.039  -8.342   4.596 1.00 . B B . 1209 LYS HG2  1 1 
       11 22092 2 2 28 LYS HG3  H   6.554  -9.646   5.672 1.00 . B B . 1209 LYS HG3  1 1 
       11 22093 2 2 28 LYS HZ1  H   6.283 -13.339   5.299 1.00 . B B . 1209 LYS HZ1  1 1 
       11 22094 2 2 28 LYS HZ2  H   6.726 -11.803   5.841 1.00 . B B . 1209 LYS HZ2  1 1 
       11 22095 2 2 28 LYS HZ3  H   7.385 -12.416   4.411 1.00 . B B . 1209 LYS HZ3  1 1 
       11 22096 2 2 28 LYS N    N   3.420  -7.430   4.329 1.00 . B B . 1209 LYS N    1 1 
       11 22097 2 2 28 LYS NZ   N   6.528 -12.375   4.997 1.00 . B B . 1209 LYS NZ   1 1 
       11 22098 2 2 28 LYS O    O   1.857  -8.147   6.817 1.00 . B B . 1209 LYS O    1 1 
       11 22099 2 2 29 LEU C    C  -0.255 -10.494   7.061 1.00 . B B . 1210 LEU C    1 1 
       11 22100 2 2 29 LEU CA   C  -0.434  -9.571   5.838 1.00 . B B . 1210 LEU CA   1 1 
       11 22101 2 2 29 LEU CB   C  -1.501 -10.158   4.852 1.00 . B B . 1210 LEU CB   1 1 
       11 22102 2 2 29 LEU CD1  C  -1.082  -8.571   2.846 1.00 . B B . 1210 LEU CD1  1 1 
       11 22103 2 2 29 LEU CD2  C  -3.274  -9.849   3.012 1.00 . B B . 1210 LEU CD2  1 1 
       11 22104 2 2 29 LEU CG   C  -2.131  -9.167   3.806 1.00 . B B . 1210 LEU CG   1 1 
       11 22105 2 2 29 LEU H    H   0.964  -9.688   4.253 1.00 . B B . 1210 LEU H    1 1 
       11 22106 2 2 29 LEU HA   H  -0.778  -8.597   6.185 1.00 . B B . 1210 LEU HA   1 1 
       11 22107 2 2 29 LEU HB2  H  -1.038 -10.974   4.306 1.00 . B B . 1210 LEU HB2  1 1 
       11 22108 2 2 29 LEU HB3  H  -2.313 -10.574   5.443 1.00 . B B . 1210 LEU HB3  1 1 
       11 22109 2 2 29 LEU HD11 H  -0.599  -9.365   2.286 1.00 . B B . 1210 LEU HD11 1 1 
       11 22110 2 2 29 LEU HD12 H  -0.334  -8.032   3.413 1.00 . B B . 1210 LEU HD12 1 1 
       11 22111 2 2 29 LEU HD13 H  -1.561  -7.887   2.157 1.00 . B B . 1210 LEU HD13 1 1 
       11 22112 2 2 29 LEU HD21 H  -2.887 -10.702   2.465 1.00 . B B . 1210 LEU HD21 1 1 
       11 22113 2 2 29 LEU HD22 H  -3.705  -9.145   2.314 1.00 . B B . 1210 LEU HD22 1 1 
       11 22114 2 2 29 LEU HD23 H  -4.045 -10.182   3.696 1.00 . B B . 1210 LEU HD23 1 1 
       11 22115 2 2 29 LEU HG   H  -2.570  -8.335   4.347 1.00 . B B . 1210 LEU HG   1 1 
       11 22116 2 2 29 LEU N    N   0.861  -9.365   5.167 1.00 . B B . 1210 LEU N    1 1 
       11 22117 2 2 29 LEU O    O   0.672 -11.314   7.117 1.00 . B B . 1210 LEU O    1 1 
       11 22118 2 2 30 ASN C    C  -1.747 -12.403   9.219 1.00 . B B . 1211 ASN C    1 1 
       11 22119 2 2 30 ASN CA   C  -1.110 -11.017   9.319 1.00 . B B . 1211 ASN CA   1 1 
       11 22120 2 2 30 ASN CB   C  -1.804 -10.152  10.392 1.00 . B B . 1211 ASN CB   1 1 
       11 22121 2 2 30 ASN CG   C  -1.292  -8.718  10.382 1.00 . B B . 1211 ASN CG   1 1 
       11 22122 2 2 30 ASN H    H  -1.960  -9.826   7.803 1.00 . B B . 1211 ASN H    1 1 
       11 22123 2 2 30 ASN HA   H  -0.062 -11.128   9.594 1.00 . B B . 1211 ASN HA   1 1 
       11 22124 2 2 30 ASN HB2  H  -2.878 -10.136  10.208 1.00 . B B . 1211 ASN HB2  1 1 
       11 22125 2 2 30 ASN HB3  H  -1.624 -10.579  11.371 1.00 . B B . 1211 ASN HB3  1 1 
       11 22126 2 2 30 ASN HD21 H  -1.613  -6.952   9.533 1.00 . B B . 1211 ASN HD21 1 1 
       11 22127 2 2 30 ASN HD22 H  -2.623  -8.234   8.982 1.00 . B B . 1211 ASN HD22 1 1 
       11 22128 2 2 30 ASN N    N  -1.178 -10.362   8.008 1.00 . B B . 1211 ASN N    1 1 
       11 22129 2 2 30 ASN ND2  N  -1.897  -7.885   9.543 1.00 . B B . 1211 ASN ND2  1 1 
       11 22130 2 2 30 ASN O    O  -2.919 -12.606   9.555 1.00 . B B . 1211 ASN O    1 1 
       11 22131 2 2 30 ASN OD1  O  -0.349  -8.364  11.090 1.00 . B B . 1211 ASN OD1  1 1 
       11 22132 2 2 31 LYS C    C  -0.162 -15.616   8.910 1.00 . B B . 1212 LYS C    1 1 
       11 22133 2 2 31 LYS CA   C  -1.340 -14.728   8.468 1.00 . B B . 1212 LYS CA   1 1 
       11 22134 2 2 31 LYS CB   C  -1.802 -14.955   6.979 1.00 . B B . 1212 LYS CB   1 1 
       11 22135 2 2 31 LYS CD   C   0.454 -14.829   5.710 1.00 . B B . 1212 LYS CD   1 1 
       11 22136 2 2 31 LYS CE   C   0.514 -16.114   4.830 1.00 . B B . 1212 LYS CE   1 1 
       11 22137 2 2 31 LYS CG   C  -0.964 -14.243   5.882 1.00 . B B . 1212 LYS CG   1 1 
       11 22138 2 2 31 LYS H    H  -0.066 -13.048   8.384 1.00 . B B . 1212 LYS H    1 1 
       11 22139 2 2 31 LYS HA   H  -2.172 -14.945   9.123 1.00 . B B . 1212 LYS HA   1 1 
       11 22140 2 2 31 LYS HB2  H  -1.790 -16.017   6.766 1.00 . B B . 1212 LYS HB2  1 1 
       11 22141 2 2 31 LYS HB3  H  -2.826 -14.609   6.879 1.00 . B B . 1212 LYS HB3  1 1 
       11 22142 2 2 31 LYS HD2  H   1.087 -14.069   5.263 1.00 . B B . 1212 LYS HD2  1 1 
       11 22143 2 2 31 LYS HD3  H   0.844 -15.061   6.697 1.00 . B B . 1212 LYS HD3  1 1 
       11 22144 2 2 31 LYS HE2  H   0.262 -15.850   3.814 1.00 . B B . 1212 LYS HE2  1 1 
       11 22145 2 2 31 LYS HE3  H   1.530 -16.499   4.844 1.00 . B B . 1212 LYS HE3  1 1 
       11 22146 2 2 31 LYS HG2  H  -1.489 -14.322   4.938 1.00 . B B . 1212 LYS HG2  1 1 
       11 22147 2 2 31 LYS HG3  H  -0.878 -13.190   6.144 1.00 . B B . 1212 LYS HG3  1 1 
       11 22148 2 2 31 LYS HZ1  H  -0.255 -18.047   4.682 1.00 . B B . 1212 LYS HZ1  1 1 
       11 22149 2 2 31 LYS HZ2  H  -1.391 -16.891   5.155 1.00 . B B . 1212 LYS HZ2  1 1 
       11 22150 2 2 31 LYS HZ3  H  -0.236 -17.438   6.260 1.00 . B B . 1212 LYS HZ3  1 1 
       11 22151 2 2 31 LYS N    N  -0.964 -13.326   8.670 1.00 . B B . 1212 LYS N    1 1 
       11 22152 2 2 31 LYS NZ   N  -0.403 -17.195   5.264 1.00 . B B . 1212 LYS NZ   1 1 
       11 22153 2 2 31 LYS O    O   0.986 -15.145   8.964 1.00 . B B . 1212 LYS O    1 1 
       11 22154 2 2 32 THR C    C   1.585 -18.283   8.781 1.00 . B B . 1213 THR C    1 1 
       11 22155 2 2 32 THR CA   C   0.544 -17.791   9.820 1.00 . B B . 1213 THR CA   1 1 
       11 22156 2 2 32 THR CB   C  -0.182 -18.991  10.521 1.00 . B B . 1213 THR CB   1 1 
       11 22157 2 2 32 THR CG2  C  -1.032 -18.528  11.726 1.00 . B B . 1213 THR CG2  1 1 
       11 22158 2 2 32 THR H    H  -1.344 -17.225   9.041 1.00 . B B . 1213 THR H    1 1 
       11 22159 2 2 32 THR HA   H   1.076 -17.238  10.591 1.00 . B B . 1213 THR HA   1 1 
       11 22160 2 2 32 THR HB   H   0.568 -19.694  10.880 1.00 . B B . 1213 THR HB   1 1 
       11 22161 2 2 32 THR HG1  H  -1.297 -20.521   9.946 1.00 . B B . 1213 THR HG1  1 1 
       11 22162 2 2 32 THR HG21 H  -1.790 -17.829  11.395 1.00 . B B . 1213 THR HG21 1 1 
       11 22163 2 2 32 THR HG22 H  -0.399 -18.047  12.461 1.00 . B B . 1213 THR HG22 1 1 
       11 22164 2 2 32 THR HG23 H  -1.513 -19.384  12.182 1.00 . B B . 1213 THR HG23 1 1 
       11 22165 2 2 32 THR N    N  -0.441 -16.883   9.220 1.00 . B B . 1213 THR N    1 1 
       11 22166 2 2 32 THR O    O   1.385 -19.303   8.107 1.00 . B B . 1213 THR O    1 1 
       11 22167 2 2 32 THR OG1  O  -1.031 -19.671   9.580 1.00 . B B . 1213 THR OG1  1 1 
       11 22168 2 2 33 THR C    C   4.705 -18.873   8.590 1.00 . B B . 1214 THR C    1 1 
       11 22169 2 2 33 THR CA   C   3.825 -17.896   7.794 1.00 . B B . 1214 THR CA   1 1 
       11 22170 2 2 33 THR CB   C   4.671 -16.655   7.331 1.00 . B B . 1214 THR CB   1 1 
       11 22171 2 2 33 THR CG2  C   3.951 -15.823   6.264 1.00 . B B . 1214 THR CG2  1 1 
       11 22172 2 2 33 THR H    H   2.700 -16.630   9.065 1.00 . B B . 1214 THR H    1 1 
       11 22173 2 2 33 THR HA   H   3.449 -18.403   6.903 1.00 . B B . 1214 THR HA   1 1 
       11 22174 2 2 33 THR HB   H   5.608 -17.007   6.906 1.00 . B B . 1214 THR HB   1 1 
       11 22175 2 2 33 THR HG1  H   5.923 -15.654   8.484 1.00 . B B . 1214 THR HG1  1 1 
       11 22176 2 2 33 THR HG21 H   3.016 -15.446   6.661 1.00 . B B . 1214 THR HG21 1 1 
       11 22177 2 2 33 THR HG22 H   3.745 -16.435   5.395 1.00 . B B . 1214 THR HG22 1 1 
       11 22178 2 2 33 THR HG23 H   4.571 -14.986   5.967 1.00 . B B . 1214 THR HG23 1 1 
       11 22179 2 2 33 THR N    N   2.673 -17.500   8.615 1.00 . B B . 1214 THR N    1 1 
       11 22180 2 2 33 THR O    O   5.552 -18.459   9.397 1.00 . B B . 1214 THR O    1 1 
       11 22181 2 2 33 THR OG1  O   4.976 -15.812   8.451 1.00 . B B . 1214 THR OG1  1 1 
       11 22182 2 2 34 VAL C    C   6.595 -21.361   8.281 1.00 . B B . 1215 VAL C    1 1 
       11 22183 2 2 34 VAL CA   C   5.240 -21.247   9.027 1.00 . B B . 1215 VAL CA   1 1 
       11 22184 2 2 34 VAL CB   C   4.445 -22.621   9.109 1.00 . B B . 1215 VAL CB   1 1 
       11 22185 2 2 34 VAL CG1  C   3.802 -23.010   7.754 1.00 . B B . 1215 VAL CG1  1 1 
       11 22186 2 2 34 VAL CG2  C   5.335 -23.767   9.665 1.00 . B B . 1215 VAL CG2  1 1 
       11 22187 2 2 34 VAL H    H   3.659 -20.426   7.875 1.00 . B B . 1215 VAL H    1 1 
       11 22188 2 2 34 VAL HA   H   5.450 -20.936  10.054 1.00 . B B . 1215 VAL HA   1 1 
       11 22189 2 2 34 VAL HB   H   3.629 -22.471   9.811 1.00 . B B . 1215 VAL HB   1 1 
       11 22190 2 2 34 VAL HG11 H   3.127 -22.227   7.430 1.00 . B B . 1215 VAL HG11 1 1 
       11 22191 2 2 34 VAL HG12 H   3.247 -23.932   7.862 1.00 . B B . 1215 VAL HG12 1 1 
       11 22192 2 2 34 VAL HG13 H   4.574 -23.145   7.005 1.00 . B B . 1215 VAL HG13 1 1 
       11 22193 2 2 34 VAL HG21 H   4.747 -24.669   9.772 1.00 . B B . 1215 VAL HG21 1 1 
       11 22194 2 2 34 VAL HG22 H   5.733 -23.487  10.630 1.00 . B B . 1215 VAL HG22 1 1 
       11 22195 2 2 34 VAL HG23 H   6.158 -23.958   8.985 1.00 . B B . 1215 VAL HG23 1 1 
       11 22196 2 2 34 VAL N    N   4.433 -20.178   8.419 1.00 . B B . 1215 VAL N    1 1 
       11 22197 2 2 34 VAL O    O   6.770 -22.131   7.328 1.00 . B B . 1215 VAL O    1 1 
       11 22198 2 2 35 LEU C    C   9.880 -20.557   9.300 1.00 . B B . 1216 LEU C    1 1 
       11 22199 2 2 35 LEU CA   C   8.889 -20.399   8.146 1.00 . B B . 1216 LEU CA   1 1 
       11 22200 2 2 35 LEU CB   C   9.103 -19.037   7.425 1.00 . B B . 1216 LEU CB   1 1 
       11 22201 2 2 35 LEU CD1  C   8.314 -17.293   5.708 1.00 . B B . 1216 LEU CD1  1 1 
       11 22202 2 2 35 LEU CD2  C   8.282 -19.763   5.096 1.00 . B B . 1216 LEU CD2  1 1 
       11 22203 2 2 35 LEU CG   C   8.128 -18.731   6.238 1.00 . B B . 1216 LEU CG   1 1 
       11 22204 2 2 35 LEU H    H   7.287 -19.866   9.416 1.00 . B B . 1216 LEU H    1 1 
       11 22205 2 2 35 LEU HA   H   9.036 -21.211   7.433 1.00 . B B . 1216 LEU HA   1 1 
       11 22206 2 2 35 LEU HB2  H   9.002 -18.243   8.163 1.00 . B B . 1216 LEU HB2  1 1 
       11 22207 2 2 35 LEU HB3  H  10.120 -19.011   7.043 1.00 . B B . 1216 LEU HB3  1 1 
       11 22208 2 2 35 LEU HD11 H   8.122 -16.586   6.502 1.00 . B B . 1216 LEU HD11 1 1 
       11 22209 2 2 35 LEU HD12 H   7.618 -17.109   4.898 1.00 . B B . 1216 LEU HD12 1 1 
       11 22210 2 2 35 LEU HD13 H   9.326 -17.160   5.345 1.00 . B B . 1216 LEU HD13 1 1 
       11 22211 2 2 35 LEU HD21 H   7.595 -19.526   4.293 1.00 . B B . 1216 LEU HD21 1 1 
       11 22212 2 2 35 LEU HD22 H   8.062 -20.756   5.466 1.00 . B B . 1216 LEU HD22 1 1 
       11 22213 2 2 35 LEU HD23 H   9.297 -19.742   4.714 1.00 . B B . 1216 LEU HD23 1 1 
       11 22214 2 2 35 LEU HG   H   7.114 -18.808   6.606 1.00 . B B . 1216 LEU HG   1 1 
       11 22215 2 2 35 LEU N    N   7.528 -20.487   8.693 1.00 . B B . 1216 LEU N    1 1 
       11 22216 2 2 35 LEU O    O   9.623 -20.084  10.419 1.00 . B B . 1216 LEU O    1 1 
       11 22217 2 2 36 GLU C    C  12.900 -20.235  10.245 1.00 . B B . 1217 GLU C    1 1 
       11 22218 2 2 36 GLU CA   C  12.048 -21.493  10.018 1.00 . B B . 1217 GLU CA   1 1 
       11 22219 2 2 36 GLU CB   C  12.926 -22.672   9.542 1.00 . B B . 1217 GLU CB   1 1 
       11 22220 2 2 36 GLU CD   C  12.908 -25.051   8.562 1.00 . B B . 1217 GLU CD   1 1 
       11 22221 2 2 36 GLU CG   C  12.145 -23.994   9.365 1.00 . B B . 1217 GLU CG   1 1 
       11 22222 2 2 36 GLU H    H  11.128 -21.553   8.106 1.00 . B B . 1217 GLU H    1 1 
       11 22223 2 2 36 GLU HA   H  11.564 -21.774  10.954 1.00 . B B . 1217 GLU HA   1 1 
       11 22224 2 2 36 GLU HB2  H  13.383 -22.405   8.591 1.00 . B B . 1217 GLU HB2  1 1 
       11 22225 2 2 36 GLU HB3  H  13.715 -22.835  10.269 1.00 . B B . 1217 GLU HB3  1 1 
       11 22226 2 2 36 GLU HG2  H  11.910 -24.394  10.347 1.00 . B B . 1217 GLU HG2  1 1 
       11 22227 2 2 36 GLU HG3  H  11.208 -23.780   8.853 1.00 . B B . 1217 GLU HG3  1 1 
       11 22228 2 2 36 GLU N    N  10.999 -21.226   9.022 1.00 . B B . 1217 GLU N    1 1 
       11 22229 2 2 36 GLU O    O  13.595 -19.782   9.337 1.00 . B B . 1217 GLU O    1 1 
       11 22230 2 2 36 GLU OE1  O  12.931 -24.951   7.319 1.00 . B B . 1217 GLU OE1  1 1 
       11 22231 2 2 36 GLU OE2  O  13.468 -25.991   9.153 1.00 . B B . 1217 GLU OE2  1 1 
       11 22232 2 2 37 ASN C    C  14.827 -18.898  12.622 1.00 . B B . 1218 ASN C    1 1 
       11 22233 2 2 37 ASN CA   C  13.565 -18.470  11.849 1.00 . B B . 1218 ASN CA   1 1 
       11 22234 2 2 37 ASN CB   C  12.701 -17.526  12.732 1.00 . B B . 1218 ASN CB   1 1 
       11 22235 2 2 37 ASN CG   C  11.540 -16.816  12.000 1.00 . B B . 1218 ASN CG   1 1 
       11 22236 2 2 37 ASN H    H  12.184 -20.058  12.100 1.00 . B B . 1218 ASN H    1 1 
       11 22237 2 2 37 ASN HA   H  13.868 -17.933  10.953 1.00 . B B . 1218 ASN HA   1 1 
       11 22238 2 2 37 ASN HB2  H  12.269 -18.110  13.534 1.00 . B B . 1218 ASN HB2  1 1 
       11 22239 2 2 37 ASN HB3  H  13.340 -16.763  13.167 1.00 . B B . 1218 ASN HB3  1 1 
       11 22240 2 2 37 ASN HD21 H  10.093 -17.057  10.655 1.00 . B B . 1218 ASN HD21 1 1 
       11 22241 2 2 37 ASN HD22 H  11.055 -18.452  10.968 1.00 . B B . 1218 ASN HD22 1 1 
       11 22242 2 2 37 ASN N    N  12.794 -19.657  11.445 1.00 . B B . 1218 ASN N    1 1 
       11 22243 2 2 37 ASN ND2  N  10.826 -17.513  11.120 1.00 . B B . 1218 ASN ND2  1 1 
       11 22244 2 2 37 ASN O    O  14.878 -19.995  13.194 1.00 . B B . 1218 ASN O    1 1 
       11 22245 2 2 37 ASN OD1  O  11.250 -15.651  12.269 1.00 . B B . 1218 ASN OD1  1 1 
       11 22246 2 2 38 ASN C    C  16.830 -17.821  14.882 1.00 . B B . 1219 ASN C    1 1 
       11 22247 2 2 38 ASN CA   C  17.078 -18.207  13.404 1.00 . B B . 1219 ASN CA   1 1 
       11 22248 2 2 38 ASN CB   C  18.258 -17.385  12.783 1.00 . B B . 1219 ASN CB   1 1 
       11 22249 2 2 38 ASN CG   C  18.005 -15.870  12.698 1.00 . B B . 1219 ASN CG   1 1 
       11 22250 2 2 38 ASN H    H  15.743 -17.198  12.097 1.00 . B B . 1219 ASN H    1 1 
       11 22251 2 2 38 ASN HA   H  17.334 -19.269  13.359 1.00 . B B . 1219 ASN HA   1 1 
       11 22252 2 2 38 ASN HB2  H  19.151 -17.544  13.375 1.00 . B B . 1219 ASN HB2  1 1 
       11 22253 2 2 38 ASN HB3  H  18.446 -17.754  11.780 1.00 . B B . 1219 ASN HB3  1 1 
       11 22254 2 2 38 ASN HD21 H  18.242 -14.157  13.682 1.00 . B B . 1219 ASN HD21 1 1 
       11 22255 2 2 38 ASN HD22 H  18.821 -15.571  14.484 1.00 . B B . 1219 ASN HD22 1 1 
       11 22256 2 2 38 ASN N    N  15.838 -18.013  12.629 1.00 . B B . 1219 ASN N    1 1 
       11 22257 2 2 38 ASN ND2  N  18.394 -15.125  13.724 1.00 . B B . 1219 ASN ND2  1 1 
       11 22258 2 2 38 ASN O    O  16.309 -16.733  15.162 1.00 . B B . 1219 ASN O    1 1 
       11 22259 2 2 38 ASN OD1  O  17.477 -15.368  11.707 1.00 . B B . 1219 ASN OD1  1 1 
       11 22260 2 2 39 ASP C    C  18.048 -17.545  17.794 1.00 . B B . 1220 ASP C    1 1 
       11 22261 2 2 39 ASP CA   C  16.990 -18.529  17.260 1.00 . B B . 1220 ASP CA   1 1 
       11 22262 2 2 39 ASP CB   C  17.075 -19.876  18.031 1.00 . B B . 1220 ASP CB   1 1 
       11 22263 2 2 39 ASP CG   C  15.922 -20.837  17.700 1.00 . B B . 1220 ASP CG   1 1 
       11 22264 2 2 39 ASP H    H  17.552 -19.590  15.503 1.00 . B B . 1220 ASP H    1 1 
       11 22265 2 2 39 ASP HA   H  15.997 -18.103  17.411 1.00 . B B . 1220 ASP HA   1 1 
       11 22266 2 2 39 ASP HB2  H  18.017 -20.360  17.790 1.00 . B B . 1220 ASP HB2  1 1 
       11 22267 2 2 39 ASP HB3  H  17.063 -19.677  19.101 1.00 . B B . 1220 ASP HB3  1 1 
       11 22268 2 2 39 ASP N    N  17.170 -18.739  15.807 1.00 . B B . 1220 ASP N    1 1 
       11 22269 2 2 39 ASP O    O  19.248 -17.858  17.809 1.00 . B B . 1220 ASP O    1 1 
       11 22270 2 2 39 ASP OD1  O  14.847 -20.735  18.329 1.00 . B B . 1220 ASP OD1  1 1 
       11 22271 2 2 39 ASP OD2  O  16.083 -21.699  16.816 1.00 . B B . 1220 ASP OD2  1 1 
       11 22272 2 2 40 GLY C    C  17.745 -14.041  19.061 1.00 . B B . 1221 GLY C    1 1 
       11 22273 2 2 40 GLY CA   C  18.484 -15.319  18.725 1.00 . B B . 1221 GLY CA   1 1 
       11 22274 2 2 40 GLY H    H  16.633 -16.178  18.167 1.00 . B B . 1221 GLY H    1 1 
       11 22275 2 2 40 GLY HA2  H  18.975 -15.690  19.615 1.00 . B B . 1221 GLY HA2  1 1 
       11 22276 2 2 40 GLY HA3  H  19.234 -15.095  17.979 1.00 . B B . 1221 GLY HA3  1 1 
       11 22277 2 2 40 GLY N    N  17.593 -16.353  18.208 1.00 . B B . 1221 GLY N    1 1 
       11 22278 2 2 40 GLY O    O  18.023 -13.417  20.092 1.00 . B B . 1221 GLY O    1 1 
       11 22279 2 2 41 LYS C    C  16.708 -11.172  18.533 1.00 . B B . 1222 LYS C    1 1 
       11 22280 2 2 41 LYS CA   C  15.916 -12.495  18.328 1.00 . B B . 1222 LYS CA   1 1 
       11 22281 2 2 41 LYS CB   C  14.892 -12.787  19.467 1.00 . B B . 1222 LYS CB   1 1 
       11 22282 2 2 41 LYS CD   C  12.857 -12.098  20.827 1.00 . B B . 1222 LYS CD   1 1 
       11 22283 2 2 41 LYS CE   C  13.577 -12.030  22.194 1.00 . B B . 1222 LYS CE   1 1 
       11 22284 2 2 41 LYS CG   C  13.776 -11.742  19.644 1.00 . B B . 1222 LYS CG   1 1 
       11 22285 2 2 41 LYS H    H  16.676 -14.208  17.373 1.00 . B B . 1222 LYS H    1 1 
       11 22286 2 2 41 LYS HA   H  15.369 -12.405  17.395 1.00 . B B . 1222 LYS HA   1 1 
       11 22287 2 2 41 LYS HB2  H  14.422 -13.744  19.265 1.00 . B B . 1222 LYS HB2  1 1 
       11 22288 2 2 41 LYS HB3  H  15.435 -12.868  20.409 1.00 . B B . 1222 LYS HB3  1 1 
       11 22289 2 2 41 LYS HD2  H  12.019 -11.414  20.842 1.00 . B B . 1222 LYS HD2  1 1 
       11 22290 2 2 41 LYS HD3  H  12.489 -13.109  20.680 1.00 . B B . 1222 LYS HD3  1 1 
       11 22291 2 2 41 LYS HE2  H  14.446 -12.675  22.174 1.00 . B B . 1222 LYS HE2  1 1 
       11 22292 2 2 41 LYS HE3  H  13.895 -11.011  22.376 1.00 . B B . 1222 LYS HE3  1 1 
       11 22293 2 2 41 LYS HG2  H  14.227 -10.769  19.819 1.00 . B B . 1222 LYS HG2  1 1 
       11 22294 2 2 41 LYS HG3  H  13.185 -11.701  18.735 1.00 . B B . 1222 LYS HG3  1 1 
       11 22295 2 2 41 LYS HZ1  H  13.201 -12.411  24.215 1.00 . B B . 1222 LYS HZ1  1 1 
       11 22296 2 2 41 LYS HZ2  H  12.390 -13.445  23.156 1.00 . B B . 1222 LYS HZ2  1 1 
       11 22297 2 2 41 LYS HZ3  H  11.855 -11.855  23.358 1.00 . B B . 1222 LYS HZ3  1 1 
       11 22298 2 2 41 LYS N    N  16.801 -13.661  18.167 1.00 . B B . 1222 LYS N    1 1 
       11 22299 2 2 41 LYS NZ   N  12.696 -12.464  23.307 1.00 . B B . 1222 LYS NZ   1 1 
       11 22300 2 2 41 LYS O    O  17.205 -10.607  17.556 1.00 . B B . 1222 LYS O    1 1 
       11 22301 2 2 42 ARG C    C  18.067  -9.528  21.604 1.00 . B B . 1223 ARG C    1 1 
       11 22302 2 2 42 ARG CA   C  17.515  -9.444  20.174 1.00 . B B . 1223 ARG CA   1 1 
       11 22303 2 2 42 ARG CB   C  16.531  -8.220  20.070 1.00 . B B . 1223 ARG CB   1 1 
       11 22304 2 2 42 ARG CD   C  17.422  -7.047  17.926 1.00 . B B . 1223 ARG CD   1 1 
       11 22305 2 2 42 ARG CG   C  16.215  -7.706  18.638 1.00 . B B . 1223 ARG CG   1 1 
       11 22306 2 2 42 ARG CZ   C  19.704  -7.703  17.112 1.00 . B B . 1223 ARG CZ   1 1 
       11 22307 2 2 42 ARG H    H  16.557 -11.299  20.532 1.00 . B B . 1223 ARG H    1 1 
       11 22308 2 2 42 ARG HA   H  18.349  -9.292  19.494 1.00 . B B . 1223 ARG HA   1 1 
       11 22309 2 2 42 ARG HB2  H  15.590  -8.503  20.533 1.00 . B B . 1223 ARG HB2  1 1 
       11 22310 2 2 42 ARG HB3  H  16.942  -7.387  20.636 1.00 . B B . 1223 ARG HB3  1 1 
       11 22311 2 2 42 ARG HD2  H  17.074  -6.593  17.007 1.00 . B B . 1223 ARG HD2  1 1 
       11 22312 2 2 42 ARG HD3  H  17.833  -6.277  18.569 1.00 . B B . 1223 ARG HD3  1 1 
       11 22313 2 2 42 ARG HE   H  18.288  -8.957  17.750 1.00 . B B . 1223 ARG HE   1 1 
       11 22314 2 2 42 ARG HG2  H  15.876  -8.542  18.035 1.00 . B B . 1223 ARG HG2  1 1 
       11 22315 2 2 42 ARG HG3  H  15.412  -6.979  18.705 1.00 . B B . 1223 ARG HG3  1 1 
       11 22316 2 2 42 ARG HH11 H  19.386  -5.704  16.970 1.00 . B B . 1223 ARG HH11 1 1 
       11 22317 2 2 42 ARG HH12 H  20.958  -6.247  16.479 1.00 . B B . 1223 ARG HH12 1 1 
       11 22318 2 2 42 ARG HH21 H  20.349  -9.622  17.138 1.00 . B B . 1223 ARG HH21 1 1 
       11 22319 2 2 42 ARG HH22 H  21.503  -8.456  16.571 1.00 . B B . 1223 ARG HH22 1 1 
       11 22320 2 2 42 ARG N    N  16.865 -10.725  19.804 1.00 . B B . 1223 ARG N    1 1 
       11 22321 2 2 42 ARG NE   N  18.492  -8.008  17.596 1.00 . B B . 1223 ARG NE   1 1 
       11 22322 2 2 42 ARG NH1  N  20.043  -6.451  16.837 1.00 . B B . 1223 ARG NH1  1 1 
       11 22323 2 2 42 ARG NH2  N  20.590  -8.670  16.931 1.00 . B B . 1223 ARG NH2  1 1 
       11 22324 2 2 42 ARG O    O  17.544 -10.276  22.435 1.00 . B B . 1223 ARG O    1 1 
       11 22325 2 2 43 ALA C    C  18.819  -7.620  24.072 1.00 . B B . 1224 ALA C    1 1 
       11 22326 2 2 43 ALA CA   C  19.685  -8.587  23.234 1.00 . B B . 1224 ALA CA   1 1 
       11 22327 2 2 43 ALA CB   C  21.145  -8.115  23.155 1.00 . B B . 1224 ALA CB   1 1 
       11 22328 2 2 43 ALA H    H  19.507  -8.207  21.152 1.00 . B B . 1224 ALA H    1 1 
       11 22329 2 2 43 ALA HA   H  19.675  -9.571  23.706 1.00 . B B . 1224 ALA HA   1 1 
       11 22330 2 2 43 ALA HB1  H  21.192  -7.143  22.681 1.00 . B B . 1224 ALA HB1  1 1 
       11 22331 2 2 43 ALA HB2  H  21.725  -8.821  22.574 1.00 . B B . 1224 ALA HB2  1 1 
       11 22332 2 2 43 ALA HB3  H  21.564  -8.049  24.152 1.00 . B B . 1224 ALA HB3  1 1 
       11 22333 2 2 43 ALA N    N  19.115  -8.727  21.881 1.00 . B B . 1224 ALA N    1 1 
       11 22334 2 2 43 ALA O    O  18.316  -6.613  23.554 1.00 . B B . 1224 ALA O    1 1 
       11 22335 2 2 44 GLU C    C  18.328  -5.907  26.755 1.00 . B B . 1225 GLU C    1 1 
       11 22336 2 2 44 GLU CA   C  17.748  -7.254  26.283 1.00 . B B . 1225 GLU CA   1 1 
       11 22337 2 2 44 GLU CB   C  17.480  -8.188  27.492 1.00 . B B . 1225 GLU CB   1 1 
       11 22338 2 2 44 GLU CD   C  16.830 -10.547  28.286 1.00 . B B . 1225 GLU CD   1 1 
       11 22339 2 2 44 GLU CG   C  16.880  -9.562  27.107 1.00 . B B . 1225 GLU CG   1 1 
       11 22340 2 2 44 GLU H    H  19.205  -8.682  25.712 1.00 . B B . 1225 GLU H    1 1 
       11 22341 2 2 44 GLU HA   H  16.808  -7.076  25.761 1.00 . B B . 1225 GLU HA   1 1 
       11 22342 2 2 44 GLU HB2  H  18.420  -8.358  28.011 1.00 . B B . 1225 GLU HB2  1 1 
       11 22343 2 2 44 GLU HB3  H  16.795  -7.693  28.175 1.00 . B B . 1225 GLU HB3  1 1 
       11 22344 2 2 44 GLU HG2  H  15.871  -9.408  26.730 1.00 . B B . 1225 GLU HG2  1 1 
       11 22345 2 2 44 GLU HG3  H  17.483  -9.991  26.310 1.00 . B B . 1225 GLU HG3  1 1 
       11 22346 2 2 44 GLU N    N  18.669  -7.943  25.360 1.00 . B B . 1225 GLU N    1 1 
       11 22347 2 2 44 GLU O    O  17.707  -4.852  26.589 1.00 . B B . 1225 GLU O    1 1 
       11 22348 2 2 44 GLU OE1  O  15.880 -10.478  29.091 1.00 . B B . 1225 GLU OE1  1 1 
       11 22349 2 2 44 GLU OE2  O  17.744 -11.396  28.413 1.00 . B B . 1225 GLU OE2  1 1 
       11 22350 2 2 45 GLU C    C  21.729  -4.923  27.593 1.00 . B B . 1226 GLU C    1 1 
       11 22351 2 2 45 GLU CA   C  20.229  -4.806  27.912 1.00 . B B . 1226 GLU CA   1 1 
       11 22352 2 2 45 GLU CB   C  19.974  -4.744  29.450 1.00 . B B . 1226 GLU CB   1 1 
       11 22353 2 2 45 GLU CD   C  20.309  -3.490  31.679 1.00 . B B . 1226 GLU CD   1 1 
       11 22354 2 2 45 GLU CG   C  20.631  -3.547  30.175 1.00 . B B . 1226 GLU CG   1 1 
       11 22355 2 2 45 GLU H    H  19.975  -6.843  27.381 1.00 . B B . 1226 GLU H    1 1 
       11 22356 2 2 45 GLU HA   H  19.843  -3.901  27.445 1.00 . B B . 1226 GLU HA   1 1 
       11 22357 2 2 45 GLU HB2  H  18.902  -4.690  29.614 1.00 . B B . 1226 GLU HB2  1 1 
       11 22358 2 2 45 GLU HB3  H  20.340  -5.662  29.903 1.00 . B B . 1226 GLU HB3  1 1 
       11 22359 2 2 45 GLU HG2  H  21.710  -3.620  30.055 1.00 . B B . 1226 GLU HG2  1 1 
       11 22360 2 2 45 GLU HG3  H  20.293  -2.630  29.700 1.00 . B B . 1226 GLU HG3  1 1 
       11 22361 2 2 45 GLU N    N  19.530  -5.971  27.340 1.00 . B B . 1226 GLU N    1 1 
       11 22362 2 2 45 GLU O    O  22.251  -6.040  27.463 1.00 . B B . 1226 GLU O    1 1 
       11 22363 2 2 45 GLU OE1  O  20.845  -4.321  32.440 1.00 . B B . 1226 GLU OE1  1 1 
       11 22364 2 2 45 GLU OE2  O  19.527  -2.618  32.110 1.00 . B B . 1226 GLU OE2  1 1 
       11 22365 2 2 46 LYS C    C  24.693  -4.376  28.247 1.00 . B B . 1227 LYS C    1 1 
       11 22366 2 2 46 LYS CA   C  23.847  -3.704  27.117 1.00 . B B . 1227 LYS CA   1 1 
       11 22367 2 2 46 LYS CB   C  24.301  -2.225  26.831 1.00 . B B . 1227 LYS CB   1 1 
       11 22368 2 2 46 LYS CD   C  23.308  -1.116  28.972 1.00 . B B . 1227 LYS CD   1 1 
       11 22369 2 2 46 LYS CE   C  23.625  -0.287  30.234 1.00 . B B . 1227 LYS CE   1 1 
       11 22370 2 2 46 LYS CG   C  24.540  -1.298  28.054 1.00 . B B . 1227 LYS CG   1 1 
       11 22371 2 2 46 LYS H    H  21.913  -2.922  27.539 1.00 . B B . 1227 LYS H    1 1 
       11 22372 2 2 46 LYS HA   H  23.980  -4.278  26.204 1.00 . B B . 1227 LYS HA   1 1 
       11 22373 2 2 46 LYS HB2  H  25.228  -2.261  26.269 1.00 . B B . 1227 LYS HB2  1 1 
       11 22374 2 2 46 LYS HB3  H  23.550  -1.757  26.197 1.00 . B B . 1227 LYS HB3  1 1 
       11 22375 2 2 46 LYS HD2  H  22.523  -0.620  28.414 1.00 . B B . 1227 LYS HD2  1 1 
       11 22376 2 2 46 LYS HD3  H  22.957  -2.095  29.278 1.00 . B B . 1227 LYS HD3  1 1 
       11 22377 2 2 46 LYS HE2  H  24.572  -0.614  30.651 1.00 . B B . 1227 LYS HE2  1 1 
       11 22378 2 2 46 LYS HE3  H  23.698   0.758  29.961 1.00 . B B . 1227 LYS HE3  1 1 
       11 22379 2 2 46 LYS HG2  H  25.344  -1.718  28.646 1.00 . B B . 1227 LYS HG2  1 1 
       11 22380 2 2 46 LYS HG3  H  24.852  -0.321  27.689 1.00 . B B . 1227 LYS HG3  1 1 
       11 22381 2 2 46 LYS HZ1  H  22.545  -1.431  31.602 1.00 . B B . 1227 LYS HZ1  1 1 
       11 22382 2 2 46 LYS HZ2  H  21.655  -0.186  30.895 1.00 . B B . 1227 LYS HZ2  1 1 
       11 22383 2 2 46 LYS HZ3  H  22.791   0.166  32.093 1.00 . B B . 1227 LYS HZ3  1 1 
       11 22384 2 2 46 LYS N    N  22.405  -3.765  27.440 1.00 . B B . 1227 LYS N    1 1 
       11 22385 2 2 46 LYS NZ   N  22.581  -0.442  31.278 1.00 . B B . 1227 LYS NZ   1 1 
       11 22386 2 2 46 LYS O    O  24.401  -4.178  29.438 1.00 . B B . 1227 LYS O    1 1 
       11 22387 2 2 47 PRO C    C  27.570  -5.010  29.578 1.00 . B B . 1228 PRO C    1 1 
       11 22388 2 2 47 PRO CA   C  26.535  -5.934  28.907 1.00 . B B . 1228 PRO CA   1 1 
       11 22389 2 2 47 PRO CB   C  27.220  -7.048  28.075 1.00 . B B . 1228 PRO CB   1 1 
       11 22390 2 2 47 PRO CD   C  26.105  -5.601  26.508 1.00 . B B . 1228 PRO CD   1 1 
       11 22391 2 2 47 PRO CG   C  27.340  -6.464  26.700 1.00 . B B . 1228 PRO CG   1 1 
       11 22392 2 2 47 PRO HA   H  25.915  -6.383  29.679 1.00 . B B . 1228 PRO HA   1 1 
       11 22393 2 2 47 PRO HB2  H  28.191  -7.293  28.492 1.00 . B B . 1228 PRO HB2  1 1 
       11 22394 2 2 47 PRO HB3  H  26.597  -7.938  28.073 1.00 . B B . 1228 PRO HB3  1 1 
       11 22395 2 2 47 PRO HD2  H  26.346  -4.716  25.930 1.00 . B B . 1228 PRO HD2  1 1 
       11 22396 2 2 47 PRO HD3  H  25.313  -6.161  26.015 1.00 . B B . 1228 PRO HD3  1 1 
       11 22397 2 2 47 PRO HG2  H  28.239  -5.856  26.631 1.00 . B B . 1228 PRO HG2  1 1 
       11 22398 2 2 47 PRO HG3  H  27.372  -7.255  25.959 1.00 . B B . 1228 PRO HG3  1 1 
       11 22399 2 2 47 PRO N    N  25.704  -5.232  27.898 1.00 . B B . 1228 PRO N    1 1 
       11 22400 2 2 47 PRO O    O  27.956  -5.244  30.727 1.00 . B B . 1228 PRO O    1 1 
       11 22401 2 2 48 GLU C    C  30.381  -3.812  29.510 1.00 . B B . 1229 GLU C    1 1 
       11 22402 2 2 48 GLU CA   C  29.074  -3.047  29.226 1.00 . B B . 1229 GLU CA   1 1 
       11 22403 2 2 48 GLU CB   C  28.691  -2.136  30.428 1.00 . B B . 1229 GLU CB   1 1 
       11 22404 2 2 48 GLU CD   C  27.398  -0.124  31.309 1.00 . B B . 1229 GLU CD   1 1 
       11 22405 2 2 48 GLU CG   C  27.619  -1.079  30.126 1.00 . B B . 1229 GLU CG   1 1 
       11 22406 2 2 48 GLU H    H  27.549  -3.813  27.978 1.00 . B B . 1229 GLU H    1 1 
       11 22407 2 2 48 GLU HA   H  29.252  -2.410  28.361 1.00 . B B . 1229 GLU HA   1 1 
       11 22408 2 2 48 GLU HB2  H  28.328  -2.764  31.233 1.00 . B B . 1229 GLU HB2  1 1 
       11 22409 2 2 48 GLU HB3  H  29.586  -1.621  30.772 1.00 . B B . 1229 GLU HB3  1 1 
       11 22410 2 2 48 GLU HG2  H  27.928  -0.506  29.255 1.00 . B B . 1229 GLU HG2  1 1 
       11 22411 2 2 48 GLU HG3  H  26.685  -1.583  29.895 1.00 . B B . 1229 GLU HG3  1 1 
       11 22412 2 2 48 GLU N    N  27.990  -3.966  28.836 1.00 . B B . 1229 GLU N    1 1 
       11 22413 2 2 48 GLU O    O  30.769  -4.013  30.670 1.00 . B B . 1229 GLU O    1 1 
       11 22414 2 2 48 GLU OE1  O  26.527  -0.403  32.159 1.00 . B B . 1229 GLU OE1  1 1 
       11 22415 2 2 48 GLU OE2  O  28.114   0.893  31.411 1.00 . B B . 1229 GLU OE2  1 1 
       11 22416 2 2 49 SER C    C  33.406  -3.749  28.387 1.00 . B B . 1230 SER C    1 1 
       11 22417 2 2 49 SER CA   C  32.360  -4.879  28.493 1.00 . B B . 1230 SER CA   1 1 
       11 22418 2 2 49 SER CB   C  32.492  -5.925  27.357 1.00 . B B . 1230 SER CB   1 1 
       11 22419 2 2 49 SER H    H  30.592  -4.198  27.560 1.00 . B B . 1230 SER H    1 1 
       11 22420 2 2 49 SER HA   H  32.477  -5.378  29.455 1.00 . B B . 1230 SER HA   1 1 
       11 22421 2 2 49 SER HB2  H  31.688  -6.644  27.433 1.00 . B B . 1230 SER HB2  1 1 
       11 22422 2 2 49 SER HB3  H  32.433  -5.431  26.394 1.00 . B B . 1230 SER HB3  1 1 
       11 22423 2 2 49 SER HG   H  33.713  -7.202  28.198 1.00 . B B . 1230 SER HG   1 1 
       11 22424 2 2 49 SER N    N  31.028  -4.272  28.433 1.00 . B B . 1230 SER N    1 1 
       11 22425 2 2 49 SER O    O  34.275  -3.750  27.509 1.00 . B B . 1230 SER O    1 1 
       11 22426 2 2 49 SER OG   O  33.720  -6.627  27.426 1.00 . B B . 1230 SER OG   1 1 
       11 22427 2 2 50 LYS C    C  35.504  -1.697  29.586 1.00 . B B . 1231 LYS C    1 1 
       11 22428 2 2 50 LYS CA   C  34.018  -1.502  29.250 1.00 . B B . 1231 LYS CA   1 1 
       11 22429 2 2 50 LYS CB   C  33.379  -0.458  30.209 1.00 . B B . 1231 LYS CB   1 1 
       11 22430 2 2 50 LYS CD   C  31.648   0.419  28.476 1.00 . B B . 1231 LYS CD   1 1 
       11 22431 2 2 50 LYS CE   C  32.401   1.733  28.179 1.00 . B B . 1231 LYS CE   1 1 
       11 22432 2 2 50 LYS CG   C  31.892  -0.118  29.914 1.00 . B B . 1231 LYS CG   1 1 
       11 22433 2 2 50 LYS H    H  32.688  -2.926  30.071 1.00 . B B . 1231 LYS H    1 1 
       11 22434 2 2 50 LYS HA   H  33.934  -1.126  28.231 1.00 . B B . 1231 LYS HA   1 1 
       11 22435 2 2 50 LYS HB2  H  33.441  -0.833  31.226 1.00 . B B . 1231 LYS HB2  1 1 
       11 22436 2 2 50 LYS HB3  H  33.950   0.466  30.154 1.00 . B B . 1231 LYS HB3  1 1 
       11 22437 2 2 50 LYS HD2  H  31.964  -0.333  27.761 1.00 . B B . 1231 LYS HD2  1 1 
       11 22438 2 2 50 LYS HD3  H  30.582   0.592  28.350 1.00 . B B . 1231 LYS HD3  1 1 
       11 22439 2 2 50 LYS HE2  H  33.462   1.576  28.318 1.00 . B B . 1231 LYS HE2  1 1 
       11 22440 2 2 50 LYS HE3  H  32.220   2.017  27.149 1.00 . B B . 1231 LYS HE3  1 1 
       11 22441 2 2 50 LYS HG2  H  31.299  -1.016  30.053 1.00 . B B . 1231 LYS HG2  1 1 
       11 22442 2 2 50 LYS HG3  H  31.557   0.632  30.631 1.00 . B B . 1231 LYS HG3  1 1 
       11 22443 2 2 50 LYS HZ1  H  32.064   2.573  30.058 1.00 . B B . 1231 LYS HZ1  1 1 
       11 22444 2 2 50 LYS HZ2  H  30.972   3.082  28.871 1.00 . B B . 1231 LYS HZ2  1 1 
       11 22445 2 2 50 LYS HZ3  H  32.549   3.689  28.886 1.00 . B B . 1231 LYS HZ3  1 1 
       11 22446 2 2 50 LYS N    N  33.286  -2.772  29.311 1.00 . B B . 1231 LYS N    1 1 
       11 22447 2 2 50 LYS NZ   N  31.966   2.846  29.060 1.00 . B B . 1231 LYS NZ   1 1 
       11 22448 2 2 50 LYS O    O  35.849  -2.401  30.542 1.00 . B B . 1231 LYS O    1 1 
       11 22449 2 2 51 SER C    C  38.228  -0.124  30.073 1.00 . B B . 1232 SER C    1 1 
       11 22450 2 2 51 SER CA   C  37.813  -1.110  28.948 1.00 . B B . 1232 SER CA   1 1 
       11 22451 2 2 51 SER CB   C  38.494  -0.748  27.608 1.00 . B B . 1232 SER CB   1 1 
       11 22452 2 2 51 SER H    H  36.004  -0.581  28.001 1.00 . B B . 1232 SER H    1 1 
       11 22453 2 2 51 SER HA   H  38.097  -2.118  29.222 1.00 . B B . 1232 SER HA   1 1 
       11 22454 2 2 51 SER HB2  H  39.563  -0.647  27.751 1.00 . B B . 1232 SER HB2  1 1 
       11 22455 2 2 51 SER HB3  H  38.307  -1.534  26.886 1.00 . B B . 1232 SER HB3  1 1 
       11 22456 2 2 51 SER HG   H  38.118   1.181  27.727 1.00 . B B . 1232 SER HG   1 1 
       11 22457 2 2 51 SER N    N  36.362  -1.082  28.765 1.00 . B B . 1232 SER N    1 1 
       11 22458 2 2 51 SER O    O  37.860   1.056  30.008 1.00 . B B . 1232 SER O    1 1 
       11 22459 2 2 51 SER OG   O  37.995   0.476  27.079 1.00 . B B . 1232 SER OG   1 1 
       11 22460 2 2 52 PRO C    C  40.492   1.326  31.686 1.00 . B B . 1233 PRO C    1 1 
       11 22461 2 2 52 PRO CA   C  39.492   0.277  32.220 1.00 . B B . 1233 PRO CA   1 1 
       11 22462 2 2 52 PRO CB   C  40.182  -0.721  33.196 1.00 . B B . 1233 PRO CB   1 1 
       11 22463 2 2 52 PRO CD   C  39.333  -2.022  31.378 1.00 . B B . 1233 PRO CD   1 1 
       11 22464 2 2 52 PRO CG   C  39.582  -2.057  32.865 1.00 . B B . 1233 PRO CG   1 1 
       11 22465 2 2 52 PRO HA   H  38.677   0.784  32.728 1.00 . B B . 1233 PRO HA   1 1 
       11 22466 2 2 52 PRO HB2  H  41.258  -0.721  33.040 1.00 . B B . 1233 PRO HB2  1 1 
       11 22467 2 2 52 PRO HB3  H  39.975  -0.438  34.225 1.00 . B B . 1233 PRO HB3  1 1 
       11 22468 2 2 52 PRO HD2  H  40.231  -2.291  30.828 1.00 . B B . 1233 PRO HD2  1 1 
       11 22469 2 2 52 PRO HD3  H  38.517  -2.685  31.111 1.00 . B B . 1233 PRO HD3  1 1 
       11 22470 2 2 52 PRO HG2  H  40.274  -2.851  33.124 1.00 . B B . 1233 PRO HG2  1 1 
       11 22471 2 2 52 PRO HG3  H  38.648  -2.188  33.404 1.00 . B B . 1233 PRO HG3  1 1 
       11 22472 2 2 52 PRO N    N  38.969  -0.600  31.135 1.00 . B B . 1233 PRO N    1 1 
       11 22473 2 2 52 PRO O    O  41.190   1.064  30.696 1.00 . B B . 1233 PRO O    1 1 
       11 22474 2 2 53 ALA C    C  42.890   3.295  31.957 1.00 . B B . 1234 ALA C    1 1 
       11 22475 2 2 53 ALA CA   C  41.383   3.642  31.915 1.00 . B B . 1234 ALA CA   1 1 
       11 22476 2 2 53 ALA CB   C  41.084   4.892  32.770 1.00 . B B . 1234 ALA CB   1 1 
       11 22477 2 2 53 ALA H    H  40.019   2.592  33.167 1.00 . B B . 1234 ALA H    1 1 
       11 22478 2 2 53 ALA HA   H  41.104   3.876  30.889 1.00 . B B . 1234 ALA HA   1 1 
       11 22479 2 2 53 ALA HB1  H  41.638   5.744  32.387 1.00 . B B . 1234 ALA HB1  1 1 
       11 22480 2 2 53 ALA HB2  H  41.374   4.716  33.798 1.00 . B B . 1234 ALA HB2  1 1 
       11 22481 2 2 53 ALA HB3  H  40.026   5.115  32.733 1.00 . B B . 1234 ALA HB3  1 1 
       11 22482 2 2 53 ALA N    N  40.550   2.496  32.350 1.00 . B B . 1234 ALA N    1 1 
       11 22483 2 2 53 ALA O    O  43.459   3.096  33.035 1.00 . B B . 1234 ALA O    1 1 
       11 22484 2 2 54 LYS C    C  45.801   4.023  30.312 1.00 . B B . 1235 LYS C    1 1 
       11 22485 2 2 54 LYS CA   C  44.917   2.799  30.596 1.00 . B B . 1235 LYS CA   1 1 
       11 22486 2 2 54 LYS CB   C  45.035   1.756  29.446 1.00 . B B . 1235 LYS CB   1 1 
       11 22487 2 2 54 LYS CD   C  44.721  -0.243  31.022 1.00 . B B . 1235 LYS CD   1 1 
       11 22488 2 2 54 LYS CE   C  43.886  -1.479  31.383 1.00 . B B . 1235 LYS CE   1 1 
       11 22489 2 2 54 LYS CG   C  44.270   0.439  29.710 1.00 . B B . 1235 LYS CG   1 1 
       11 22490 2 2 54 LYS H    H  42.997   3.434  29.962 1.00 . B B . 1235 LYS H    1 1 
       11 22491 2 2 54 LYS HA   H  45.252   2.333  31.524 1.00 . B B . 1235 LYS HA   1 1 
       11 22492 2 2 54 LYS HB2  H  44.644   2.194  28.532 1.00 . B B . 1235 LYS HB2  1 1 
       11 22493 2 2 54 LYS HB3  H  46.084   1.516  29.292 1.00 . B B . 1235 LYS HB3  1 1 
       11 22494 2 2 54 LYS HD2  H  45.755  -0.546  30.914 1.00 . B B . 1235 LYS HD2  1 1 
       11 22495 2 2 54 LYS HD3  H  44.646   0.474  31.833 1.00 . B B . 1235 LYS HD3  1 1 
       11 22496 2 2 54 LYS HE2  H  42.842  -1.201  31.447 1.00 . B B . 1235 LYS HE2  1 1 
       11 22497 2 2 54 LYS HE3  H  44.013  -2.232  30.617 1.00 . B B . 1235 LYS HE3  1 1 
       11 22498 2 2 54 LYS HG2  H  43.208   0.655  29.771 1.00 . B B . 1235 LYS HG2  1 1 
       11 22499 2 2 54 LYS HG3  H  44.446  -0.240  28.878 1.00 . B B . 1235 LYS HG3  1 1 
       11 22500 2 2 54 LYS HZ1  H  44.070  -1.390  33.464 1.00 . B B . 1235 LYS HZ1  1 1 
       11 22501 2 2 54 LYS HZ2  H  45.331  -2.211  32.698 1.00 . B B . 1235 LYS HZ2  1 1 
       11 22502 2 2 54 LYS HZ3  H  43.824  -2.950  32.860 1.00 . B B . 1235 LYS HZ3  1 1 
       11 22503 2 2 54 LYS N    N  43.510   3.207  30.763 1.00 . B B . 1235 LYS N    1 1 
       11 22504 2 2 54 LYS NZ   N  44.306  -2.047  32.691 1.00 . B B . 1235 LYS NZ   1 1 
       11 22505 2 2 54 LYS O    O  45.510   4.812  29.402 1.00 . B B . 1235 LYS O    1 1 
       11 22506 2 2 55 LYS C    C  49.026   4.792  30.124 1.00 . B B . 1236 LYS C    1 1 
       11 22507 2 2 55 LYS CA   C  47.837   5.269  30.976 1.00 . B B . 1236 LYS CA   1 1 
       11 22508 2 2 55 LYS CB   C  48.316   5.729  32.379 1.00 . B B . 1236 LYS CB   1 1 
       11 22509 2 2 55 LYS CD   C  49.786   7.333  33.759 1.00 . B B . 1236 LYS CD   1 1 
       11 22510 2 2 55 LYS CE   C  50.752   8.530  33.711 1.00 . B B . 1236 LYS CE   1 1 
       11 22511 2 2 55 LYS CG   C  49.324   6.898  32.356 1.00 . B B . 1236 LYS CG   1 1 
       11 22512 2 2 55 LYS H    H  47.003   3.529  31.834 1.00 . B B . 1236 LYS H    1 1 
       11 22513 2 2 55 LYS HA   H  47.352   6.107  30.480 1.00 . B B . 1236 LYS HA   1 1 
       11 22514 2 2 55 LYS HB2  H  47.448   6.041  32.954 1.00 . B B . 1236 LYS HB2  1 1 
       11 22515 2 2 55 LYS HB3  H  48.777   4.887  32.888 1.00 . B B . 1236 LYS HB3  1 1 
       11 22516 2 2 55 LYS HD2  H  48.919   7.612  34.346 1.00 . B B . 1236 LYS HD2  1 1 
       11 22517 2 2 55 LYS HD3  H  50.287   6.498  34.240 1.00 . B B . 1236 LYS HD3  1 1 
       11 22518 2 2 55 LYS HE2  H  51.634   8.252  33.148 1.00 . B B . 1236 LYS HE2  1 1 
       11 22519 2 2 55 LYS HE3  H  50.263   9.364  33.221 1.00 . B B . 1236 LYS HE3  1 1 
       11 22520 2 2 55 LYS HG2  H  50.195   6.595  31.784 1.00 . B B . 1236 LYS HG2  1 1 
       11 22521 2 2 55 LYS HG3  H  48.858   7.747  31.862 1.00 . B B . 1236 LYS HG3  1 1 
       11 22522 2 2 55 LYS HZ1  H  51.692   8.181  35.537 1.00 . B B . 1236 LYS HZ1  1 1 
       11 22523 2 2 55 LYS HZ2  H  50.343   9.189  35.640 1.00 . B B . 1236 LYS HZ2  1 1 
       11 22524 2 2 55 LYS HZ3  H  51.792   9.787  35.011 1.00 . B B . 1236 LYS HZ3  1 1 
       11 22525 2 2 55 LYS N    N  46.863   4.182  31.116 1.00 . B B . 1236 LYS N    1 1 
       11 22526 2 2 55 LYS NZ   N  51.174   8.953  35.068 1.00 . B B . 1236 LYS NZ   1 1 
       11 22527 2 2 55 LYS O    O  49.731   3.848  30.505 1.00 . B B . 1236 LYS O    1 1 
       11 22528 2 2 56 THR C    C  50.654   6.384  27.200 1.00 . B B . 1237 THR C    1 1 
       11 22529 2 2 56 THR CA   C  50.340   5.140  28.052 1.00 . B B . 1237 THR CA   1 1 
       11 22530 2 2 56 THR CB   C  50.009   3.907  27.134 1.00 . B B . 1237 THR CB   1 1 
       11 22531 2 2 56 THR CG2  C  48.821   4.181  26.186 1.00 . B B . 1237 THR CG2  1 1 
       11 22532 2 2 56 THR H    H  48.598   6.150  28.716 1.00 . B B . 1237 THR H    1 1 
       11 22533 2 2 56 THR HA   H  51.221   4.898  28.650 1.00 . B B . 1237 THR HA   1 1 
       11 22534 2 2 56 THR HB   H  49.747   3.073  27.774 1.00 . B B . 1237 THR HB   1 1 
       11 22535 2 2 56 THR HG1  H  51.785   3.073  26.938 1.00 . B B . 1237 THR HG1  1 1 
       11 22536 2 2 56 THR HG21 H  47.938   4.421  26.765 1.00 . B B . 1237 THR HG21 1 1 
       11 22537 2 2 56 THR HG22 H  48.623   3.303  25.587 1.00 . B B . 1237 THR HG22 1 1 
       11 22538 2 2 56 THR HG23 H  49.057   5.011  25.531 1.00 . B B . 1237 THR HG23 1 1 
       11 22539 2 2 56 THR N    N  49.229   5.442  28.970 1.00 . B B . 1237 THR N    1 1 
       11 22540 2 2 56 THR O    O  49.832   7.313  27.124 1.00 . B B . 1237 THR O    1 1 
       11 22541 2 2 56 THR OG1  O  51.162   3.534  26.367 1.00 . B B . 1237 THR OG1  1 1 
       11 22542 2 2 57 ALA C    C  51.348   7.643  24.492 1.00 . B B . 1238 ALA C    1 1 
       11 22543 2 2 57 ALA CA   C  52.291   7.503  25.707 1.00 . B B . 1238 ALA CA   1 1 
       11 22544 2 2 57 ALA CB   C  53.749   7.279  25.263 1.00 . B B . 1238 ALA CB   1 1 
       11 22545 2 2 57 ALA H    H  52.448   5.634  26.705 1.00 . B B . 1238 ALA H    1 1 
       11 22546 2 2 57 ALA HA   H  52.257   8.419  26.295 1.00 . B B . 1238 ALA HA   1 1 
       11 22547 2 2 57 ALA HB1  H  53.822   6.370  24.677 1.00 . B B . 1238 ALA HB1  1 1 
       11 22548 2 2 57 ALA HB2  H  54.381   7.189  26.135 1.00 . B B . 1238 ALA HB2  1 1 
       11 22549 2 2 57 ALA HB3  H  54.087   8.118  24.668 1.00 . B B . 1238 ALA HB3  1 1 
       11 22550 2 2 57 ALA N    N  51.847   6.399  26.578 1.00 . B B . 1238 ALA N    1 1 
       11 22551 2 2 57 ALA O    O  51.255   6.727  23.666 1.00 . B B . 1238 ALA O    1 1 
       11 22552 2 2 58 ALA C    C  50.253   9.403  22.041 1.00 . B B . 1239 ALA C    1 1 
       11 22553 2 2 58 ALA CA   C  49.608   9.049  23.401 1.00 . B B . 1239 ALA CA   1 1 
       11 22554 2 2 58 ALA CB   C  48.652  10.158  23.889 1.00 . B B . 1239 ALA CB   1 1 
       11 22555 2 2 58 ALA H    H  50.810   9.479  25.087 1.00 . B B . 1239 ALA H    1 1 
       11 22556 2 2 58 ALA HA   H  49.020   8.144  23.279 1.00 . B B . 1239 ALA HA   1 1 
       11 22557 2 2 58 ALA HB1  H  48.221   9.872  24.841 1.00 . B B . 1239 ALA HB1  1 1 
       11 22558 2 2 58 ALA HB2  H  47.858  10.306  23.169 1.00 . B B . 1239 ALA HB2  1 1 
       11 22559 2 2 58 ALA HB3  H  49.201  11.083  24.012 1.00 . B B . 1239 ALA HB3  1 1 
       11 22560 2 2 58 ALA N    N  50.632   8.784  24.423 1.00 . B B . 1239 ALA N    1 1 
       11 22561 2 2 58 ALA O    O  50.356  10.583  21.666 1.00 . B B . 1239 ALA O    1 1 
       11 22562 2 2 59 LYS C    C  51.437   6.973  19.474 1.00 . B B . 1240 LYS C    1 1 
       11 22563 2 2 59 LYS CA   C  51.296   8.421  20.000 1.00 . B B . 1240 LYS CA   1 1 
       11 22564 2 2 59 LYS CB   C  52.669   9.170  19.960 1.00 . B B . 1240 LYS CB   1 1 
       11 22565 2 2 59 LYS CD   C  52.431  10.196  17.598 1.00 . B B . 1240 LYS CD   1 1 
       11 22566 2 2 59 LYS CE   C  52.955  10.210  16.151 1.00 . B B . 1240 LYS CE   1 1 
       11 22567 2 2 59 LYS CG   C  53.285   9.311  18.542 1.00 . B B . 1240 LYS CG   1 1 
       11 22568 2 2 59 LYS H    H  50.706   7.477  21.791 1.00 . B B . 1240 LYS H    1 1 
       11 22569 2 2 59 LYS HA   H  50.579   8.960  19.379 1.00 . B B . 1240 LYS HA   1 1 
       11 22570 2 2 59 LYS HB2  H  52.531  10.162  20.373 1.00 . B B . 1240 LYS HB2  1 1 
       11 22571 2 2 59 LYS HB3  H  53.376   8.637  20.586 1.00 . B B . 1240 LYS HB3  1 1 
       11 22572 2 2 59 LYS HD2  H  51.413   9.824  17.589 1.00 . B B . 1240 LYS HD2  1 1 
       11 22573 2 2 59 LYS HD3  H  52.432  11.211  17.980 1.00 . B B . 1240 LYS HD3  1 1 
       11 22574 2 2 59 LYS HE2  H  52.373  10.915  15.572 1.00 . B B . 1240 LYS HE2  1 1 
       11 22575 2 2 59 LYS HE3  H  53.993  10.521  16.149 1.00 . B B . 1240 LYS HE3  1 1 
       11 22576 2 2 59 LYS HG2  H  54.271   9.754  18.638 1.00 . B B . 1240 LYS HG2  1 1 
       11 22577 2 2 59 LYS HG3  H  53.387   8.320  18.104 1.00 . B B . 1240 LYS HG3  1 1 
       11 22578 2 2 59 LYS HZ1  H  53.370   8.160  16.061 1.00 . B B . 1240 LYS HZ1  1 1 
       11 22579 2 2 59 LYS HZ2  H  53.252   8.902  14.548 1.00 . B B . 1240 LYS HZ2  1 1 
       11 22580 2 2 59 LYS HZ3  H  51.854   8.581  15.437 1.00 . B B . 1240 LYS HZ3  1 1 
       11 22581 2 2 59 LYS N    N  50.732   8.354  21.356 1.00 . B B . 1240 LYS N    1 1 
       11 22582 2 2 59 LYS NZ   N  52.852   8.870  15.505 1.00 . B B . 1240 LYS NZ   1 1 
       11 22583 2 2 59 LYS O    O  50.685   6.584  18.558 1.00 . B B . 1240 LYS O    1 1 
       12 22584 1 1  2 LYS C    C   2.017  17.410  -6.078 1.00 . A A .  174 LYS C    1 1 
       12 22585 1 1  2 LYS CA   C   0.869  18.437  -6.022 1.00 . A A .  174 LYS CA   1 1 
       12 22586 1 1  2 LYS CB   C   1.015  19.539  -7.132 1.00 . A A .  174 LYS CB   1 1 
       12 22587 1 1  2 LYS CD   C   1.166  17.999  -9.244 1.00 . A A .  174 LYS CD   1 1 
       12 22588 1 1  2 LYS CE   C   0.495  17.622 -10.576 1.00 . A A .  174 LYS CE   1 1 
       12 22589 1 1  2 LYS CG   C   0.453  19.178  -8.538 1.00 . A A .  174 LYS CG   1 1 
       12 22590 1 1  2 LYS H    H   1.793  19.532  -4.520 1.00 . A A .  174 LYS H    1 1 
       12 22591 1 1  2 LYS HA   H  -0.082  17.927  -6.141 1.00 . A A .  174 LYS HA   1 1 
       12 22592 1 1  2 LYS HB2  H   0.492  20.429  -6.792 1.00 . A A .  174 LYS HB2  1 1 
       12 22593 1 1  2 LYS HB3  H   2.069  19.798  -7.242 1.00 . A A .  174 LYS HB3  1 1 
       12 22594 1 1  2 LYS HD2  H   2.197  18.272  -9.434 1.00 . A A .  174 LYS HD2  1 1 
       12 22595 1 1  2 LYS HD3  H   1.145  17.134  -8.587 1.00 . A A .  174 LYS HD3  1 1 
       12 22596 1 1  2 LYS HE2  H  -0.551  17.410 -10.401 1.00 . A A .  174 LYS HE2  1 1 
       12 22597 1 1  2 LYS HE3  H   0.583  18.450 -11.267 1.00 . A A .  174 LYS HE3  1 1 
       12 22598 1 1  2 LYS HG2  H  -0.595  18.921  -8.423 1.00 . A A .  174 LYS HG2  1 1 
       12 22599 1 1  2 LYS HG3  H   0.524  20.060  -9.172 1.00 . A A .  174 LYS HG3  1 1 
       12 22600 1 1  2 LYS HZ1  H   0.648  16.200 -12.088 1.00 . A A .  174 LYS HZ1  1 1 
       12 22601 1 1  2 LYS HZ2  H   1.031  15.610 -10.548 1.00 . A A .  174 LYS HZ2  1 1 
       12 22602 1 1  2 LYS HZ3  H   2.126  16.605 -11.369 1.00 . A A .  174 LYS HZ3  1 1 
       12 22603 1 1  2 LYS N    N   0.887  19.057  -4.676 1.00 . A A .  174 LYS N    1 1 
       12 22604 1 1  2 LYS NZ   N   1.120  16.426 -11.187 1.00 . A A .  174 LYS NZ   1 1 
       12 22605 1 1  2 LYS O    O   3.186  17.800  -6.214 1.00 . A A .  174 LYS O    1 1 
       12 22606 1 1  3 GLY C    C   3.607  15.146  -4.640 1.00 . A A .  175 GLY C    1 1 
       12 22607 1 1  3 GLY CA   C   2.672  15.022  -5.852 1.00 . A A .  175 GLY CA   1 1 
       12 22608 1 1  3 GLY H    H   0.719  15.875  -5.912 1.00 . A A .  175 GLY H    1 1 
       12 22609 1 1  3 GLY HA2  H   2.147  14.079  -5.789 1.00 . A A .  175 GLY HA2  1 1 
       12 22610 1 1  3 GLY HA3  H   3.269  15.021  -6.759 1.00 . A A .  175 GLY HA3  1 1 
       12 22611 1 1  3 GLY N    N   1.674  16.109  -5.941 1.00 . A A .  175 GLY N    1 1 
       12 22612 1 1  3 GLY O    O   4.662  14.505  -4.581 1.00 . A A .  175 GLY O    1 1 
       12 22613 1 1  4 SER C    C   3.750  15.301  -1.316 1.00 . A A .  176 SER C    1 1 
       12 22614 1 1  4 SER CA   C   3.960  16.320  -2.461 1.00 . A A .  176 SER CA   1 1 
       12 22615 1 1  4 SER CB   C   3.573  17.763  -2.042 1.00 . A A .  176 SER CB   1 1 
       12 22616 1 1  4 SER H    H   2.279  16.328  -3.736 1.00 . A A .  176 SER H    1 1 
       12 22617 1 1  4 SER HA   H   5.015  16.311  -2.731 1.00 . A A .  176 SER HA   1 1 
       12 22618 1 1  4 SER HB2  H   3.941  17.970  -1.045 1.00 . A A .  176 SER HB2  1 1 
       12 22619 1 1  4 SER HB3  H   4.013  18.473  -2.734 1.00 . A A .  176 SER HB3  1 1 
       12 22620 1 1  4 SER HG   H   1.907  18.557  -1.354 1.00 . A A .  176 SER HG   1 1 
       12 22621 1 1  4 SER N    N   3.180  15.960  -3.659 1.00 . A A .  176 SER N    1 1 
       12 22622 1 1  4 SER O    O   4.183  15.528  -0.180 1.00 . A A .  176 SER O    1 1 
       12 22623 1 1  4 SER OG   O   2.159  17.944  -2.055 1.00 . A A .  176 SER OG   1 1 
       12 22624 1 1  5 VAL C    C   4.402  12.342  -0.749 1.00 . A A .  177 VAL C    1 1 
       12 22625 1 1  5 VAL CA   C   3.015  12.990  -0.797 1.00 . A A .  177 VAL CA   1 1 
       12 22626 1 1  5 VAL CB   C   1.974  11.958  -1.364 1.00 . A A .  177 VAL CB   1 1 
       12 22627 1 1  5 VAL CG1  C   2.056  10.588  -0.652 1.00 . A A .  177 VAL CG1  1 1 
       12 22628 1 1  5 VAL CG2  C   0.543  12.530  -1.314 1.00 . A A .  177 VAL CG2  1 1 
       12 22629 1 1  5 VAL H    H   2.569  14.174  -2.483 1.00 . A A .  177 VAL H    1 1 
       12 22630 1 1  5 VAL HA   H   2.708  13.279   0.209 1.00 . A A .  177 VAL HA   1 1 
       12 22631 1 1  5 VAL HB   H   2.218  11.793  -2.407 1.00 . A A .  177 VAL HB   1 1 
       12 22632 1 1  5 VAL HG11 H   1.884  10.713   0.409 1.00 . A A .  177 VAL HG11 1 1 
       12 22633 1 1  5 VAL HG12 H   3.034  10.150  -0.805 1.00 . A A .  177 VAL HG12 1 1 
       12 22634 1 1  5 VAL HG13 H   1.305   9.917  -1.059 1.00 . A A .  177 VAL HG13 1 1 
       12 22635 1 1  5 VAL HG21 H   0.263  12.740  -0.289 1.00 . A A .  177 VAL HG21 1 1 
       12 22636 1 1  5 VAL HG22 H  -0.155  11.813  -1.732 1.00 . A A .  177 VAL HG22 1 1 
       12 22637 1 1  5 VAL HG23 H   0.493  13.446  -1.891 1.00 . A A .  177 VAL HG23 1 1 
       12 22638 1 1  5 VAL N    N   3.064  14.187  -1.640 1.00 . A A .  177 VAL N    1 1 
       12 22639 1 1  5 VAL O    O   4.953  11.970  -1.795 1.00 . A A .  177 VAL O    1 1 
       12 22640 1 1  6 ASP C    C   5.997  10.043   0.556 1.00 . A A .  178 ASP C    1 1 
       12 22641 1 1  6 ASP CA   C   6.237  11.545   0.675 1.00 . A A .  178 ASP CA   1 1 
       12 22642 1 1  6 ASP CB   C   6.850  11.895   2.050 1.00 . A A .  178 ASP CB   1 1 
       12 22643 1 1  6 ASP CG   C   7.159  13.391   2.214 1.00 . A A .  178 ASP CG   1 1 
       12 22644 1 1  6 ASP H    H   4.515  12.630   1.232 1.00 . A A .  178 ASP H    1 1 
       12 22645 1 1  6 ASP HA   H   6.930  11.861  -0.106 1.00 . A A .  178 ASP HA   1 1 
       12 22646 1 1  6 ASP HB2  H   6.160  11.589   2.835 1.00 . A A .  178 ASP HB2  1 1 
       12 22647 1 1  6 ASP HB3  H   7.775  11.340   2.175 1.00 . A A .  178 ASP HB3  1 1 
       12 22648 1 1  6 ASP N    N   4.968  12.235   0.461 1.00 . A A .  178 ASP N    1 1 
       12 22649 1 1  6 ASP O    O   5.426   9.419   1.462 1.00 . A A .  178 ASP O    1 1 
       12 22650 1 1  6 ASP OD1  O   6.395  14.098   2.903 1.00 . A A .  178 ASP OD1  1 1 
       12 22651 1 1  6 ASP OD2  O   8.163  13.861   1.646 1.00 . A A .  178 ASP OD2  1 1 
       12 22652 1 1  7 LEU C    C   6.874   7.153   0.095 1.00 . A A .  179 LEU C    1 1 
       12 22653 1 1  7 LEU CA   C   6.204   8.080  -0.955 1.00 . A A .  179 LEU CA   1 1 
       12 22654 1 1  7 LEU CB   C   6.765   7.830  -2.400 1.00 . A A .  179 LEU CB   1 1 
       12 22655 1 1  7 LEU CD1  C   6.188   5.318  -2.711 1.00 . A A .  179 LEU CD1  1 1 
       12 22656 1 1  7 LEU CD2  C   4.560   7.110  -3.504 1.00 . A A .  179 LEU CD2  1 1 
       12 22657 1 1  7 LEU CG   C   6.047   6.743  -3.280 1.00 . A A .  179 LEU CG   1 1 
       12 22658 1 1  7 LEU H    H   6.866  10.068  -1.239 1.00 . A A .  179 LEU H    1 1 
       12 22659 1 1  7 LEU HA   H   5.137   7.900  -0.953 1.00 . A A .  179 LEU HA   1 1 
       12 22660 1 1  7 LEU HB2  H   6.715   8.771  -2.941 1.00 . A A .  179 LEU HB2  1 1 
       12 22661 1 1  7 LEU HB3  H   7.811   7.560  -2.321 1.00 . A A .  179 LEU HB3  1 1 
       12 22662 1 1  7 LEU HD11 H   5.635   5.231  -1.782 1.00 . A A .  179 LEU HD11 1 1 
       12 22663 1 1  7 LEU HD12 H   7.227   5.108  -2.515 1.00 . A A .  179 LEU HD12 1 1 
       12 22664 1 1  7 LEU HD13 H   5.808   4.599  -3.425 1.00 . A A .  179 LEU HD13 1 1 
       12 22665 1 1  7 LEU HD21 H   4.036   7.131  -2.552 1.00 . A A .  179 LEU HD21 1 1 
       12 22666 1 1  7 LEU HD22 H   4.097   6.375  -4.145 1.00 . A A .  179 LEU HD22 1 1 
       12 22667 1 1  7 LEU HD23 H   4.489   8.085  -3.969 1.00 . A A .  179 LEU HD23 1 1 
       12 22668 1 1  7 LEU HG   H   6.521   6.735  -4.253 1.00 . A A .  179 LEU HG   1 1 
       12 22669 1 1  7 LEU N    N   6.409   9.493  -0.594 1.00 . A A .  179 LEU N    1 1 
       12 22670 1 1  7 LEU O    O   6.404   6.042   0.344 1.00 . A A .  179 LEU O    1 1 
       12 22671 1 1  8 GLU C    C   7.793   6.782   3.032 1.00 . A A .  180 GLU C    1 1 
       12 22672 1 1  8 GLU CA   C   8.682   6.940   1.780 1.00 . A A .  180 GLU CA   1 1 
       12 22673 1 1  8 GLU CB   C  10.017   7.666   2.104 1.00 . A A .  180 GLU CB   1 1 
       12 22674 1 1  8 GLU CD   C  11.217   9.822   2.798 1.00 . A A .  180 GLU CD   1 1 
       12 22675 1 1  8 GLU CG   C   9.881   9.166   2.451 1.00 . A A .  180 GLU CG   1 1 
       12 22676 1 1  8 GLU H    H   8.307   8.512   0.412 1.00 . A A .  180 GLU H    1 1 
       12 22677 1 1  8 GLU HA   H   8.917   5.948   1.406 1.00 . A A .  180 GLU HA   1 1 
       12 22678 1 1  8 GLU HB2  H  10.498   7.164   2.941 1.00 . A A .  180 GLU HB2  1 1 
       12 22679 1 1  8 GLU HB3  H  10.664   7.580   1.240 1.00 . A A .  180 GLU HB3  1 1 
       12 22680 1 1  8 GLU HG2  H   9.438   9.675   1.598 1.00 . A A .  180 GLU HG2  1 1 
       12 22681 1 1  8 GLU HG3  H   9.212   9.268   3.300 1.00 . A A .  180 GLU HG3  1 1 
       12 22682 1 1  8 GLU N    N   7.968   7.644   0.704 1.00 . A A .  180 GLU N    1 1 
       12 22683 1 1  8 GLU O    O   7.599   5.666   3.512 1.00 . A A .  180 GLU O    1 1 
       12 22684 1 1  8 GLU OE1  O  11.700   9.634   3.933 1.00 . A A .  180 GLU OE1  1 1 
       12 22685 1 1  8 GLU OE2  O  11.795  10.519   1.938 1.00 . A A .  180 GLU OE2  1 1 
       12 22686 1 1  9 LYS C    C   5.046   7.096   4.443 1.00 . A A .  181 LYS C    1 1 
       12 22687 1 1  9 LYS CA   C   6.339   7.876   4.713 1.00 . A A .  181 LYS CA   1 1 
       12 22688 1 1  9 LYS CB   C   5.983   9.308   5.139 1.00 . A A .  181 LYS CB   1 1 
       12 22689 1 1  9 LYS CD   C   6.707  11.678   5.625 1.00 . A A .  181 LYS CD   1 1 
       12 22690 1 1  9 LYS CE   C   7.821  12.684   5.917 1.00 . A A .  181 LYS CE   1 1 
       12 22691 1 1  9 LYS CG   C   7.174  10.218   5.506 1.00 . A A .  181 LYS CG   1 1 
       12 22692 1 1  9 LYS H    H   7.335   8.752   3.060 1.00 . A A .  181 LYS H    1 1 
       12 22693 1 1  9 LYS HA   H   6.879   7.388   5.517 1.00 . A A .  181 LYS HA   1 1 
       12 22694 1 1  9 LYS HB2  H   5.435   9.779   4.324 1.00 . A A .  181 LYS HB2  1 1 
       12 22695 1 1  9 LYS HB3  H   5.322   9.256   6.002 1.00 . A A .  181 LYS HB3  1 1 
       12 22696 1 1  9 LYS HD2  H   6.249  11.948   4.679 1.00 . A A .  181 LYS HD2  1 1 
       12 22697 1 1  9 LYS HD3  H   5.957  11.744   6.409 1.00 . A A .  181 LYS HD3  1 1 
       12 22698 1 1  9 LYS HE2  H   8.223  12.502   6.903 1.00 . A A .  181 LYS HE2  1 1 
       12 22699 1 1  9 LYS HE3  H   8.606  12.578   5.179 1.00 . A A .  181 LYS HE3  1 1 
       12 22700 1 1  9 LYS HG2  H   7.595   9.894   6.454 1.00 . A A .  181 LYS HG2  1 1 
       12 22701 1 1  9 LYS HG3  H   7.932  10.146   4.732 1.00 . A A .  181 LYS HG3  1 1 
       12 22702 1 1  9 LYS HZ1  H   6.980  14.291   4.892 1.00 . A A .  181 LYS HZ1  1 1 
       12 22703 1 1  9 LYS HZ2  H   8.031  14.748   6.135 1.00 . A A .  181 LYS HZ2  1 1 
       12 22704 1 1  9 LYS HZ3  H   6.487  14.168   6.500 1.00 . A A .  181 LYS HZ3  1 1 
       12 22705 1 1  9 LYS N    N   7.202   7.895   3.519 1.00 . A A .  181 LYS N    1 1 
       12 22706 1 1  9 LYS NZ   N   7.298  14.071   5.858 1.00 . A A .  181 LYS NZ   1 1 
       12 22707 1 1  9 LYS O    O   4.433   6.580   5.372 1.00 . A A .  181 LYS O    1 1 
       12 22708 1 1 10 LEU C    C   3.747   4.777   2.850 1.00 . A A .  182 LEU C    1 1 
       12 22709 1 1 10 LEU CA   C   3.450   6.293   2.731 1.00 . A A .  182 LEU CA   1 1 
       12 22710 1 1 10 LEU CB   C   3.043   6.680   1.266 1.00 . A A .  182 LEU CB   1 1 
       12 22711 1 1 10 LEU CD1  C   1.259   6.958  -0.572 1.00 . A A .  182 LEU CD1  1 1 
       12 22712 1 1 10 LEU CD2  C   0.826   5.297   1.308 1.00 . A A .  182 LEU CD2  1 1 
       12 22713 1 1 10 LEU CG   C   1.508   6.634   0.920 1.00 . A A .  182 LEU CG   1 1 
       12 22714 1 1 10 LEU H    H   5.107   7.589   2.498 1.00 . A A .  182 LEU H    1 1 
       12 22715 1 1 10 LEU HA   H   2.630   6.544   3.398 1.00 . A A .  182 LEU HA   1 1 
       12 22716 1 1 10 LEU HB2  H   3.388   7.698   1.083 1.00 . A A .  182 LEU HB2  1 1 
       12 22717 1 1 10 LEU HB3  H   3.565   6.027   0.576 1.00 . A A .  182 LEU HB3  1 1 
       12 22718 1 1 10 LEU HD11 H   1.732   6.210  -1.197 1.00 . A A .  182 LEU HD11 1 1 
       12 22719 1 1 10 LEU HD12 H   1.675   7.926  -0.804 1.00 . A A .  182 LEU HD12 1 1 
       12 22720 1 1 10 LEU HD13 H   0.195   6.976  -0.773 1.00 . A A .  182 LEU HD13 1 1 
       12 22721 1 1 10 LEU HD21 H   0.925   5.136   2.373 1.00 . A A .  182 LEU HD21 1 1 
       12 22722 1 1 10 LEU HD22 H   1.292   4.474   0.780 1.00 . A A .  182 LEU HD22 1 1 
       12 22723 1 1 10 LEU HD23 H  -0.224   5.336   1.056 1.00 . A A .  182 LEU HD23 1 1 
       12 22724 1 1 10 LEU HG   H   1.022   7.412   1.499 1.00 . A A .  182 LEU HG   1 1 
       12 22725 1 1 10 LEU N    N   4.624   7.062   3.164 1.00 . A A .  182 LEU N    1 1 
       12 22726 1 1 10 LEU O    O   3.028   4.068   3.544 1.00 . A A .  182 LEU O    1 1 
       12 22727 1 1 11 ALA C    C   5.598   2.316   3.477 1.00 . A A .  183 ALA C    1 1 
       12 22728 1 1 11 ALA CA   C   5.210   2.889   2.093 1.00 . A A .  183 ALA CA   1 1 
       12 22729 1 1 11 ALA CB   C   6.365   2.714   1.091 1.00 . A A .  183 ALA CB   1 1 
       12 22730 1 1 11 ALA H    H   5.391   4.973   1.727 1.00 . A A .  183 ALA H    1 1 
       12 22731 1 1 11 ALA HA   H   4.357   2.340   1.712 1.00 . A A .  183 ALA HA   1 1 
       12 22732 1 1 11 ALA HB1  H   6.076   3.111   0.124 1.00 . A A .  183 ALA HB1  1 1 
       12 22733 1 1 11 ALA HB2  H   6.608   1.664   0.979 1.00 . A A .  183 ALA HB2  1 1 
       12 22734 1 1 11 ALA HB3  H   7.241   3.243   1.442 1.00 . A A .  183 ALA HB3  1 1 
       12 22735 1 1 11 ALA N    N   4.826   4.321   2.178 1.00 . A A .  183 ALA N    1 1 
       12 22736 1 1 11 ALA O    O   5.078   1.281   3.914 1.00 . A A .  183 ALA O    1 1 
       12 22737 1 1 12 PHE C    C   5.721   2.864   6.519 1.00 . A A .  184 PHE C    1 1 
       12 22738 1 1 12 PHE CA   C   6.911   2.685   5.545 1.00 . A A .  184 PHE CA   1 1 
       12 22739 1 1 12 PHE CB   C   8.135   3.533   6.001 1.00 . A A .  184 PHE CB   1 1 
       12 22740 1 1 12 PHE CD1  C  10.003   3.880   4.282 1.00 . A A .  184 PHE CD1  1 1 
       12 22741 1 1 12 PHE CD2  C  10.163   2.006   5.761 1.00 . A A .  184 PHE CD2  1 1 
       12 22742 1 1 12 PHE CE1  C  11.192   3.510   3.684 1.00 . A A .  184 PHE CE1  1 1 
       12 22743 1 1 12 PHE CE2  C  11.356   1.638   5.160 1.00 . A A .  184 PHE CE2  1 1 
       12 22744 1 1 12 PHE CG   C   9.458   3.132   5.328 1.00 . A A .  184 PHE CG   1 1 
       12 22745 1 1 12 PHE CZ   C  11.875   2.395   4.129 1.00 . A A .  184 PHE CZ   1 1 
       12 22746 1 1 12 PHE H    H   6.930   3.776   3.728 1.00 . A A .  184 PHE H    1 1 
       12 22747 1 1 12 PHE HA   H   7.200   1.636   5.555 1.00 . A A .  184 PHE HA   1 1 
       12 22748 1 1 12 PHE HB2  H   7.939   4.578   5.777 1.00 . A A .  184 PHE HB2  1 1 
       12 22749 1 1 12 PHE HB3  H   8.264   3.430   7.076 1.00 . A A .  184 PHE HB3  1 1 
       12 22750 1 1 12 PHE HD1  H   9.476   4.758   3.927 1.00 . A A .  184 PHE HD1  1 1 
       12 22751 1 1 12 PHE HD2  H   9.763   1.405   6.569 1.00 . A A .  184 PHE HD2  1 1 
       12 22752 1 1 12 PHE HE1  H  11.595   4.102   2.872 1.00 . A A .  184 PHE HE1  1 1 
       12 22753 1 1 12 PHE HE2  H  11.892   0.763   5.509 1.00 . A A .  184 PHE HE2  1 1 
       12 22754 1 1 12 PHE HZ   H  12.810   2.106   3.661 1.00 . A A .  184 PHE HZ   1 1 
       12 22755 1 1 12 PHE N    N   6.512   3.017   4.163 1.00 . A A .  184 PHE N    1 1 
       12 22756 1 1 12 PHE O    O   5.634   2.149   7.518 1.00 . A A .  184 PHE O    1 1 
       12 22757 1 1 13 GLY C    C   2.576   2.996   6.983 1.00 . A A .  185 GLY C    1 1 
       12 22758 1 1 13 GLY CA   C   3.626   4.095   7.004 1.00 . A A .  185 GLY CA   1 1 
       12 22759 1 1 13 GLY H    H   4.933   4.302   5.349 1.00 . A A .  185 GLY H    1 1 
       12 22760 1 1 13 GLY HA2  H   3.938   4.268   8.030 1.00 . A A .  185 GLY HA2  1 1 
       12 22761 1 1 13 GLY HA3  H   3.174   5.007   6.633 1.00 . A A .  185 GLY HA3  1 1 
       12 22762 1 1 13 GLY N    N   4.804   3.801   6.182 1.00 . A A .  185 GLY N    1 1 
       12 22763 1 1 13 GLY O    O   1.986   2.691   8.017 1.00 . A A .  185 GLY O    1 1 
       12 22764 1 1 14 LEU C    C   1.814  -0.037   6.153 1.00 . A A .  186 LEU C    1 1 
       12 22765 1 1 14 LEU CA   C   1.323   1.335   5.643 1.00 . A A .  186 LEU CA   1 1 
       12 22766 1 1 14 LEU CB   C   0.813   1.271   4.171 1.00 . A A .  186 LEU CB   1 1 
       12 22767 1 1 14 LEU CD1  C   2.522  -0.199   2.927 1.00 . A A .  186 LEU CD1  1 1 
       12 22768 1 1 14 LEU CD2  C   1.268   1.591   1.665 1.00 . A A .  186 LEU CD2  1 1 
       12 22769 1 1 14 LEU CG   C   1.872   1.177   3.020 1.00 . A A .  186 LEU CG   1 1 
       12 22770 1 1 14 LEU H    H   2.842   2.694   5.021 1.00 . A A .  186 LEU H    1 1 
       12 22771 1 1 14 LEU HA   H   0.477   1.621   6.268 1.00 . A A .  186 LEU HA   1 1 
       12 22772 1 1 14 LEU HB2  H   0.139   0.423   4.081 1.00 . A A .  186 LEU HB2  1 1 
       12 22773 1 1 14 LEU HB3  H   0.227   2.163   4.002 1.00 . A A .  186 LEU HB3  1 1 
       12 22774 1 1 14 LEU HD11 H   3.206  -0.222   2.095 1.00 . A A .  186 LEU HD11 1 1 
       12 22775 1 1 14 LEU HD12 H   1.763  -0.959   2.791 1.00 . A A .  186 LEU HD12 1 1 
       12 22776 1 1 14 LEU HD13 H   3.071  -0.400   3.833 1.00 . A A .  186 LEU HD13 1 1 
       12 22777 1 1 14 LEU HD21 H   2.039   1.589   0.906 1.00 . A A .  186 LEU HD21 1 1 
       12 22778 1 1 14 LEU HD22 H   0.853   2.590   1.740 1.00 . A A .  186 LEU HD22 1 1 
       12 22779 1 1 14 LEU HD23 H   0.484   0.903   1.381 1.00 . A A .  186 LEU HD23 1 1 
       12 22780 1 1 14 LEU HG   H   2.666   1.879   3.237 1.00 . A A .  186 LEU HG   1 1 
       12 22781 1 1 14 LEU N    N   2.337   2.399   5.805 1.00 . A A .  186 LEU N    1 1 
       12 22782 1 1 14 LEU O    O   1.002  -0.860   6.585 1.00 . A A .  186 LEU O    1 1 
       12 22783 1 1 15 THR C    C   3.886  -1.635   8.050 1.00 . A A .  187 THR C    1 1 
       12 22784 1 1 15 THR CA   C   3.716  -1.581   6.519 1.00 . A A .  187 THR CA   1 1 
       12 22785 1 1 15 THR CB   C   5.073  -1.888   5.796 1.00 . A A .  187 THR CB   1 1 
       12 22786 1 1 15 THR CG2  C   6.192  -0.915   6.192 1.00 . A A .  187 THR CG2  1 1 
       12 22787 1 1 15 THR H    H   3.738   0.412   5.723 1.00 . A A .  187 THR H    1 1 
       12 22788 1 1 15 THR HA   H   3.013  -2.362   6.234 1.00 . A A .  187 THR HA   1 1 
       12 22789 1 1 15 THR HB   H   4.911  -1.803   4.727 1.00 . A A .  187 THR HB   1 1 
       12 22790 1 1 15 THR HG1  H   4.730  -3.803   6.181 1.00 . A A .  187 THR HG1  1 1 
       12 22791 1 1 15 THR HG21 H   5.903   0.095   5.930 1.00 . A A .  187 THR HG21 1 1 
       12 22792 1 1 15 THR HG22 H   7.106  -1.168   5.664 1.00 . A A .  187 THR HG22 1 1 
       12 22793 1 1 15 THR HG23 H   6.367  -0.974   7.259 1.00 . A A .  187 THR HG23 1 1 
       12 22794 1 1 15 THR N    N   3.139  -0.287   6.087 1.00 . A A .  187 THR N    1 1 
       12 22795 1 1 15 THR O    O   3.890  -2.721   8.646 1.00 . A A .  187 THR O    1 1 
       12 22796 1 1 15 THR OG1  O   5.502  -3.237   6.074 1.00 . A A .  187 THR OG1  1 1 
       12 22797 1 1 16 LYS C    C   2.656  -0.331  10.785 1.00 . A A .  188 LYS C    1 1 
       12 22798 1 1 16 LYS CA   C   4.072  -0.344  10.166 1.00 . A A .  188 LYS CA   1 1 
       12 22799 1 1 16 LYS CB   C   4.850   0.924  10.597 1.00 . A A .  188 LYS CB   1 1 
       12 22800 1 1 16 LYS CD   C   4.884   3.498  10.767 1.00 . A A .  188 LYS CD   1 1 
       12 22801 1 1 16 LYS CE   C   5.097   3.486  12.282 1.00 . A A .  188 LYS CE   1 1 
       12 22802 1 1 16 LYS CG   C   4.122   2.252  10.283 1.00 . A A .  188 LYS CG   1 1 
       12 22803 1 1 16 LYS H    H   4.050   0.369   8.154 1.00 . A A .  188 LYS H    1 1 
       12 22804 1 1 16 LYS HA   H   4.600  -1.214  10.539 1.00 . A A .  188 LYS HA   1 1 
       12 22805 1 1 16 LYS HB2  H   5.028   0.872  11.670 1.00 . A A .  188 LYS HB2  1 1 
       12 22806 1 1 16 LYS HB3  H   5.809   0.930  10.092 1.00 . A A .  188 LYS HB3  1 1 
       12 22807 1 1 16 LYS HD2  H   5.850   3.539  10.273 1.00 . A A .  188 LYS HD2  1 1 
       12 22808 1 1 16 LYS HD3  H   4.312   4.384  10.501 1.00 . A A .  188 LYS HD3  1 1 
       12 22809 1 1 16 LYS HE2  H   4.143   3.353  12.774 1.00 . A A .  188 LYS HE2  1 1 
       12 22810 1 1 16 LYS HE3  H   5.749   2.661  12.544 1.00 . A A .  188 LYS HE3  1 1 
       12 22811 1 1 16 LYS HG2  H   3.990   2.327   9.208 1.00 . A A .  188 LYS HG2  1 1 
       12 22812 1 1 16 LYS HG3  H   3.141   2.236  10.752 1.00 . A A .  188 LYS HG3  1 1 
       12 22813 1 1 16 LYS HZ1  H   6.717   4.772  12.511 1.00 . A A .  188 LYS HZ1  1 1 
       12 22814 1 1 16 LYS HZ2  H   5.621   4.810  13.794 1.00 . A A .  188 LYS HZ2  1 1 
       12 22815 1 1 16 LYS HZ3  H   5.236   5.558  12.327 1.00 . A A .  188 LYS HZ3  1 1 
       12 22816 1 1 16 LYS N    N   4.005  -0.452   8.690 1.00 . A A .  188 LYS N    1 1 
       12 22817 1 1 16 LYS NZ   N   5.711   4.742  12.761 1.00 . A A .  188 LYS NZ   1 1 
       12 22818 1 1 16 LYS O    O   2.510  -0.214  12.008 1.00 . A A .  188 LYS O    1 1 
       12 22819 1 1 17 LEU C    C  -0.069  -1.979  10.856 1.00 . A A .  189 LEU C    1 1 
       12 22820 1 1 17 LEU CA   C   0.219  -0.541  10.395 1.00 . A A .  189 LEU CA   1 1 
       12 22821 1 1 17 LEU CB   C  -0.765  -0.115   9.274 1.00 . A A .  189 LEU CB   1 1 
       12 22822 1 1 17 LEU CD1  C  -1.761   1.725   7.765 1.00 . A A .  189 LEU CD1  1 1 
       12 22823 1 1 17 LEU CD2  C  -1.021   2.286  10.150 1.00 . A A .  189 LEU CD2  1 1 
       12 22824 1 1 17 LEU CG   C  -0.757   1.404   8.903 1.00 . A A .  189 LEU CG   1 1 
       12 22825 1 1 17 LEU H    H   1.788  -0.407   8.973 1.00 . A A .  189 LEU H    1 1 
       12 22826 1 1 17 LEU HA   H   0.088   0.125  11.247 1.00 . A A .  189 LEU HA   1 1 
       12 22827 1 1 17 LEU HB2  H  -0.533  -0.690   8.381 1.00 . A A .  189 LEU HB2  1 1 
       12 22828 1 1 17 LEU HB3  H  -1.772  -0.379   9.584 1.00 . A A .  189 LEU HB3  1 1 
       12 22829 1 1 17 LEU HD11 H  -1.504   1.153   6.881 1.00 . A A .  189 LEU HD11 1 1 
       12 22830 1 1 17 LEU HD12 H  -1.722   2.780   7.521 1.00 . A A .  189 LEU HD12 1 1 
       12 22831 1 1 17 LEU HD13 H  -2.764   1.469   8.075 1.00 . A A .  189 LEU HD13 1 1 
       12 22832 1 1 17 LEU HD21 H  -1.001   3.332   9.867 1.00 . A A .  189 LEU HD21 1 1 
       12 22833 1 1 17 LEU HD22 H  -0.252   2.110  10.890 1.00 . A A .  189 LEU HD22 1 1 
       12 22834 1 1 17 LEU HD23 H  -1.988   2.045  10.574 1.00 . A A .  189 LEU HD23 1 1 
       12 22835 1 1 17 LEU HG   H   0.228   1.657   8.533 1.00 . A A .  189 LEU HG   1 1 
       12 22836 1 1 17 LEU N    N   1.614  -0.420   9.938 1.00 . A A .  189 LEU N    1 1 
       12 22837 1 1 17 LEU O    O   0.555  -2.935  10.380 1.00 . A A .  189 LEU O    1 1 
       12 22838 1 1 18 ASN C    C  -2.611  -3.971  11.416 1.00 . A A .  190 ASN C    1 1 
       12 22839 1 1 18 ASN CA   C  -1.491  -3.404  12.320 1.00 . A A .  190 ASN CA   1 1 
       12 22840 1 1 18 ASN CB   C  -1.988  -3.224  13.779 1.00 . A A .  190 ASN CB   1 1 
       12 22841 1 1 18 ASN CG   C  -3.039  -2.119  13.905 1.00 . A A .  190 ASN CG   1 1 
       12 22842 1 1 18 ASN H    H  -1.432  -1.284  12.137 1.00 . A A .  190 ASN H    1 1 
       12 22843 1 1 18 ASN HA   H  -0.655  -4.105  12.315 1.00 . A A .  190 ASN HA   1 1 
       12 22844 1 1 18 ASN HB2  H  -2.420  -4.156  14.132 1.00 . A A .  190 ASN HB2  1 1 
       12 22845 1 1 18 ASN HB3  H  -1.144  -2.969  14.414 1.00 . A A .  190 ASN HB3  1 1 
       12 22846 1 1 18 ASN HD21 H  -4.979  -1.739  13.787 1.00 . A A .  190 ASN HD21 1 1 
       12 22847 1 1 18 ASN HD22 H  -4.513  -3.379  13.512 1.00 . A A .  190 ASN HD22 1 1 
       12 22848 1 1 18 ASN N    N  -1.015  -2.103  11.794 1.00 . A A .  190 ASN N    1 1 
       12 22849 1 1 18 ASN ND2  N  -4.303  -2.449  13.722 1.00 . A A .  190 ASN ND2  1 1 
       12 22850 1 1 18 ASN O    O  -2.981  -3.327  10.438 1.00 . A A .  190 ASN O    1 1 
       12 22851 1 1 18 ASN OD1  O  -2.701  -0.963  14.136 1.00 . A A .  190 ASN OD1  1 1 
       12 22852 1 1 19 GLU C    C  -5.154  -5.171  10.231 1.00 . A A .  191 GLU C    1 1 
       12 22853 1 1 19 GLU CA   C  -4.098  -5.984  11.015 1.00 . A A .  191 GLU CA   1 1 
       12 22854 1 1 19 GLU CB   C  -4.796  -7.026  11.948 1.00 . A A .  191 GLU CB   1 1 
       12 22855 1 1 19 GLU CD   C  -6.501  -8.965  12.142 1.00 . A A .  191 GLU CD   1 1 
       12 22856 1 1 19 GLU CG   C  -5.961  -7.806  11.294 1.00 . A A .  191 GLU CG   1 1 
       12 22857 1 1 19 GLU H    H  -2.913  -5.486  12.700 1.00 . A A .  191 GLU H    1 1 
       12 22858 1 1 19 GLU HA   H  -3.492  -6.529  10.296 1.00 . A A .  191 GLU HA   1 1 
       12 22859 1 1 19 GLU HB2  H  -4.055  -7.737  12.296 1.00 . A A .  191 GLU HB2  1 1 
       12 22860 1 1 19 GLU HB3  H  -5.188  -6.498  12.810 1.00 . A A .  191 GLU HB3  1 1 
       12 22861 1 1 19 GLU HG2  H  -6.771  -7.105  11.099 1.00 . A A .  191 GLU HG2  1 1 
       12 22862 1 1 19 GLU HG3  H  -5.618  -8.202  10.346 1.00 . A A .  191 GLU HG3  1 1 
       12 22863 1 1 19 GLU N    N  -3.158  -5.151  11.811 1.00 . A A .  191 GLU N    1 1 
       12 22864 1 1 19 GLU O    O  -5.119  -5.153   9.001 1.00 . A A .  191 GLU O    1 1 
       12 22865 1 1 19 GLU OE1  O  -7.613  -8.856  12.699 1.00 . A A .  191 GLU OE1  1 1 
       12 22866 1 1 19 GLU OE2  O  -5.801  -9.992  12.265 1.00 . A A .  191 GLU OE2  1 1 
       12 22867 1 1 20 ASP C    C  -6.779  -2.727   9.332 1.00 . A A .  192 ASP C    1 1 
       12 22868 1 1 20 ASP CA   C  -7.211  -3.781  10.373 1.00 . A A .  192 ASP CA   1 1 
       12 22869 1 1 20 ASP CB   C  -8.042  -3.099  11.489 1.00 . A A .  192 ASP CB   1 1 
       12 22870 1 1 20 ASP CG   C  -9.311  -2.394  10.962 1.00 . A A .  192 ASP CG   1 1 
       12 22871 1 1 20 ASP H    H  -5.916  -4.432  11.931 1.00 . A A .  192 ASP H    1 1 
       12 22872 1 1 20 ASP HA   H  -7.834  -4.531   9.879 1.00 . A A .  192 ASP HA   1 1 
       12 22873 1 1 20 ASP HB2  H  -8.341  -3.854  12.215 1.00 . A A .  192 ASP HB2  1 1 
       12 22874 1 1 20 ASP HB3  H  -7.417  -2.372  11.995 1.00 . A A .  192 ASP HB3  1 1 
       12 22875 1 1 20 ASP N    N  -6.046  -4.478  10.962 1.00 . A A .  192 ASP N    1 1 
       12 22876 1 1 20 ASP O    O  -7.364  -2.627   8.238 1.00 . A A .  192 ASP O    1 1 
       12 22877 1 1 20 ASP OD1  O -10.333  -3.079  10.736 1.00 . A A .  192 ASP OD1  1 1 
       12 22878 1 1 20 ASP OD2  O  -9.297  -1.159  10.770 1.00 . A A .  192 ASP OD2  1 1 
       12 22879 1 1 21 ASP C    C  -4.525  -1.249   7.645 1.00 . A A .  193 ASP C    1 1 
       12 22880 1 1 21 ASP CA   C  -5.250  -0.825   8.934 1.00 . A A .  193 ASP CA   1 1 
       12 22881 1 1 21 ASP CB   C  -4.331   0.042   9.822 1.00 . A A .  193 ASP CB   1 1 
       12 22882 1 1 21 ASP CG   C  -5.029   0.567  11.082 1.00 . A A .  193 ASP CG   1 1 
       12 22883 1 1 21 ASP H    H  -5.254  -2.235  10.512 1.00 . A A .  193 ASP H    1 1 
       12 22884 1 1 21 ASP HA   H  -6.119  -0.226   8.661 1.00 . A A .  193 ASP HA   1 1 
       12 22885 1 1 21 ASP HB2  H  -3.461  -0.541  10.115 1.00 . A A .  193 ASP HB2  1 1 
       12 22886 1 1 21 ASP HB3  H  -3.986   0.895   9.247 1.00 . A A .  193 ASP HB3  1 1 
       12 22887 1 1 21 ASP N    N  -5.729  -1.987   9.695 1.00 . A A .  193 ASP N    1 1 
       12 22888 1 1 21 ASP O    O  -4.804  -0.700   6.574 1.00 . A A .  193 ASP O    1 1 
       12 22889 1 1 21 ASP OD1  O  -5.873   1.477  10.965 1.00 . A A .  193 ASP OD1  1 1 
       12 22890 1 1 21 ASP OD2  O  -4.747   0.069  12.189 1.00 . A A .  193 ASP OD2  1 1 
       12 22891 1 1 22 LEU C    C  -3.731  -3.448   5.563 1.00 . A A .  194 LEU C    1 1 
       12 22892 1 1 22 LEU CA   C  -2.828  -2.736   6.588 1.00 . A A .  194 LEU CA   1 1 
       12 22893 1 1 22 LEU CB   C  -1.610  -3.633   7.026 1.00 . A A .  194 LEU CB   1 1 
       12 22894 1 1 22 LEU CD1  C  -2.449  -6.124   6.929 1.00 . A A .  194 LEU CD1  1 1 
       12 22895 1 1 22 LEU CD2  C  -0.601  -5.463   8.528 1.00 . A A .  194 LEU CD2  1 1 
       12 22896 1 1 22 LEU CG   C  -1.879  -4.983   7.808 1.00 . A A .  194 LEU CG   1 1 
       12 22897 1 1 22 LEU H    H  -3.488  -2.678   8.611 1.00 . A A .  194 LEU H    1 1 
       12 22898 1 1 22 LEU HA   H  -2.427  -1.846   6.101 1.00 . A A .  194 LEU HA   1 1 
       12 22899 1 1 22 LEU HB2  H  -1.038  -3.876   6.135 1.00 . A A .  194 LEU HB2  1 1 
       12 22900 1 1 22 LEU HB3  H  -0.978  -3.012   7.654 1.00 . A A .  194 LEU HB3  1 1 
       12 22901 1 1 22 LEU HD11 H  -1.760  -6.352   6.125 1.00 . A A .  194 LEU HD11 1 1 
       12 22902 1 1 22 LEU HD12 H  -3.397  -5.821   6.509 1.00 . A A .  194 LEU HD12 1 1 
       12 22903 1 1 22 LEU HD13 H  -2.600  -7.011   7.532 1.00 . A A .  194 LEU HD13 1 1 
       12 22904 1 1 22 LEU HD21 H   0.178  -5.670   7.805 1.00 . A A .  194 LEU HD21 1 1 
       12 22905 1 1 22 LEU HD22 H  -0.814  -6.360   9.093 1.00 . A A .  194 LEU HD22 1 1 
       12 22906 1 1 22 LEU HD23 H  -0.259  -4.694   9.212 1.00 . A A .  194 LEU HD23 1 1 
       12 22907 1 1 22 LEU HG   H  -2.616  -4.784   8.576 1.00 . A A .  194 LEU HG   1 1 
       12 22908 1 1 22 LEU N    N  -3.617  -2.254   7.748 1.00 . A A .  194 LEU N    1 1 
       12 22909 1 1 22 LEU O    O  -3.439  -3.440   4.366 1.00 . A A .  194 LEU O    1 1 
       12 22910 1 1 23 VAL C    C  -6.531  -3.634   4.348 1.00 . A A .  195 VAL C    1 1 
       12 22911 1 1 23 VAL CA   C  -5.842  -4.711   5.187 1.00 . A A .  195 VAL CA   1 1 
       12 22912 1 1 23 VAL CB   C  -6.897  -5.575   5.990 1.00 . A A .  195 VAL CB   1 1 
       12 22913 1 1 23 VAL CG1  C  -8.119  -5.984   5.117 1.00 . A A .  195 VAL CG1  1 1 
       12 22914 1 1 23 VAL CG2  C  -6.219  -6.837   6.574 1.00 . A A .  195 VAL CG2  1 1 
       12 22915 1 1 23 VAL H    H  -4.955  -4.114   7.029 1.00 . A A .  195 VAL H    1 1 
       12 22916 1 1 23 VAL HA   H  -5.307  -5.375   4.512 1.00 . A A .  195 VAL HA   1 1 
       12 22917 1 1 23 VAL HB   H  -7.262  -4.972   6.821 1.00 . A A .  195 VAL HB   1 1 
       12 22918 1 1 23 VAL HG11 H  -8.808  -6.589   5.700 1.00 . A A .  195 VAL HG11 1 1 
       12 22919 1 1 23 VAL HG12 H  -7.787  -6.552   4.260 1.00 . A A .  195 VAL HG12 1 1 
       12 22920 1 1 23 VAL HG13 H  -8.638  -5.097   4.772 1.00 . A A .  195 VAL HG13 1 1 
       12 22921 1 1 23 VAL HG21 H  -5.834  -7.449   5.770 1.00 . A A .  195 VAL HG21 1 1 
       12 22922 1 1 23 VAL HG22 H  -6.933  -7.413   7.152 1.00 . A A .  195 VAL HG22 1 1 
       12 22923 1 1 23 VAL HG23 H  -5.398  -6.544   7.218 1.00 . A A .  195 VAL HG23 1 1 
       12 22924 1 1 23 VAL N    N  -4.829  -4.080   6.055 1.00 . A A .  195 VAL N    1 1 
       12 22925 1 1 23 VAL O    O  -6.592  -3.761   3.130 1.00 . A A .  195 VAL O    1 1 
       12 22926 1 1 24 GLY C    C  -6.751  -0.828   3.204 1.00 . A A .  196 GLY C    1 1 
       12 22927 1 1 24 GLY CA   C  -7.627  -1.430   4.307 1.00 . A A .  196 GLY CA   1 1 
       12 22928 1 1 24 GLY H    H  -6.853  -2.496   5.981 1.00 . A A .  196 GLY H    1 1 
       12 22929 1 1 24 GLY HA2  H  -8.555  -1.787   3.868 1.00 . A A .  196 GLY HA2  1 1 
       12 22930 1 1 24 GLY HA3  H  -7.859  -0.661   5.033 1.00 . A A .  196 GLY HA3  1 1 
       12 22931 1 1 24 GLY N    N  -6.978  -2.546   5.005 1.00 . A A .  196 GLY N    1 1 
       12 22932 1 1 24 GLY O    O  -7.249  -0.471   2.138 1.00 . A A .  196 GLY O    1 1 
       12 22933 1 1 25 VAL C    C  -4.446  -1.255   1.227 1.00 . A A .  197 VAL C    1 1 
       12 22934 1 1 25 VAL CA   C  -4.417  -0.347   2.467 1.00 . A A .  197 VAL CA   1 1 
       12 22935 1 1 25 VAL CB   C  -2.966  -0.364   3.073 1.00 . A A .  197 VAL CB   1 1 
       12 22936 1 1 25 VAL CG1  C  -1.887  -0.103   1.991 1.00 . A A .  197 VAL CG1  1 1 
       12 22937 1 1 25 VAL CG2  C  -2.850   0.640   4.233 1.00 . A A .  197 VAL CG2  1 1 
       12 22938 1 1 25 VAL H    H  -5.117  -1.019   4.359 1.00 . A A .  197 VAL H    1 1 
       12 22939 1 1 25 VAL HA   H  -4.650   0.675   2.165 1.00 . A A .  197 VAL HA   1 1 
       12 22940 1 1 25 VAL HB   H  -2.786  -1.358   3.479 1.00 . A A .  197 VAL HB   1 1 
       12 22941 1 1 25 VAL HG11 H  -0.904  -0.117   2.440 1.00 . A A .  197 VAL HG11 1 1 
       12 22942 1 1 25 VAL HG12 H  -2.054   0.865   1.530 1.00 . A A .  197 VAL HG12 1 1 
       12 22943 1 1 25 VAL HG13 H  -1.936  -0.871   1.229 1.00 . A A .  197 VAL HG13 1 1 
       12 22944 1 1 25 VAL HG21 H  -3.577   0.393   4.997 1.00 . A A .  197 VAL HG21 1 1 
       12 22945 1 1 25 VAL HG22 H  -3.047   1.642   3.873 1.00 . A A .  197 VAL HG22 1 1 
       12 22946 1 1 25 VAL HG23 H  -1.857   0.601   4.663 1.00 . A A .  197 VAL HG23 1 1 
       12 22947 1 1 25 VAL N    N  -5.426  -0.771   3.463 1.00 . A A .  197 VAL N    1 1 
       12 22948 1 1 25 VAL O    O  -4.674  -0.785   0.102 1.00 . A A .  197 VAL O    1 1 
       12 22949 1 1 26 VAL C    C  -5.342  -3.732  -0.427 1.00 . A A .  198 VAL C    1 1 
       12 22950 1 1 26 VAL CA   C  -4.049  -3.552   0.379 1.00 . A A .  198 VAL CA   1 1 
       12 22951 1 1 26 VAL CB   C  -3.521  -4.935   0.905 1.00 . A A .  198 VAL CB   1 1 
       12 22952 1 1 26 VAL CG1  C  -2.199  -4.754   1.678 1.00 . A A .  198 VAL CG1  1 1 
       12 22953 1 1 26 VAL CG2  C  -4.567  -5.696   1.755 1.00 . A A .  198 VAL CG2  1 1 
       12 22954 1 1 26 VAL H    H  -4.183  -2.875   2.388 1.00 . A A .  198 VAL H    1 1 
       12 22955 1 1 26 VAL HA   H  -3.292  -3.149  -0.294 1.00 . A A .  198 VAL HA   1 1 
       12 22956 1 1 26 VAL HB   H  -3.300  -5.550   0.033 1.00 . A A .  198 VAL HB   1 1 
       12 22957 1 1 26 VAL HG11 H  -2.351  -4.094   2.523 1.00 . A A .  198 VAL HG11 1 1 
       12 22958 1 1 26 VAL HG12 H  -1.447  -4.324   1.027 1.00 . A A .  198 VAL HG12 1 1 
       12 22959 1 1 26 VAL HG13 H  -1.847  -5.710   2.033 1.00 . A A .  198 VAL HG13 1 1 
       12 22960 1 1 26 VAL HG21 H  -4.850  -5.094   2.608 1.00 . A A .  198 VAL HG21 1 1 
       12 22961 1 1 26 VAL HG22 H  -4.151  -6.631   2.105 1.00 . A A .  198 VAL HG22 1 1 
       12 22962 1 1 26 VAL HG23 H  -5.443  -5.902   1.157 1.00 . A A .  198 VAL HG23 1 1 
       12 22963 1 1 26 VAL N    N  -4.225  -2.566   1.460 1.00 . A A .  198 VAL N    1 1 
       12 22964 1 1 26 VAL O    O  -5.290  -4.110  -1.601 1.00 . A A .  198 VAL O    1 1 
       12 22965 1 1 27 GLN C    C  -7.911  -2.238  -1.395 1.00 . A A .  199 GLN C    1 1 
       12 22966 1 1 27 GLN CA   C  -7.792  -3.436  -0.450 1.00 . A A .  199 GLN CA   1 1 
       12 22967 1 1 27 GLN CB   C  -8.956  -3.469   0.577 1.00 . A A .  199 GLN CB   1 1 
       12 22968 1 1 27 GLN CD   C  -9.055  -6.048   0.660 1.00 . A A .  199 GLN CD   1 1 
       12 22969 1 1 27 GLN CG   C  -8.985  -4.740   1.462 1.00 . A A .  199 GLN CG   1 1 
       12 22970 1 1 27 GLN H    H  -6.443  -3.165   1.151 1.00 . A A .  199 GLN H    1 1 
       12 22971 1 1 27 GLN HA   H  -7.840  -4.349  -1.046 1.00 . A A .  199 GLN HA   1 1 
       12 22972 1 1 27 GLN HB2  H  -8.872  -2.606   1.228 1.00 . A A .  199 GLN HB2  1 1 
       12 22973 1 1 27 GLN HB3  H  -9.901  -3.409   0.041 1.00 . A A .  199 GLN HB3  1 1 
       12 22974 1 1 27 GLN HE21 H  -7.938  -7.456  -0.206 1.00 . A A .  199 GLN HE21 1 1 
       12 22975 1 1 27 GLN HE22 H  -7.071  -6.171   0.553 1.00 . A A .  199 GLN HE22 1 1 
       12 22976 1 1 27 GLN HG2  H  -8.086  -4.761   2.066 1.00 . A A .  199 GLN HG2  1 1 
       12 22977 1 1 27 GLN HG3  H  -9.845  -4.681   2.119 1.00 . A A .  199 GLN HG3  1 1 
       12 22978 1 1 27 GLN N    N  -6.489  -3.422   0.209 1.00 . A A .  199 GLN N    1 1 
       12 22979 1 1 27 GLN NE2  N  -7.904  -6.616   0.303 1.00 . A A .  199 GLN NE2  1 1 
       12 22980 1 1 27 GLN O    O  -8.261  -2.420  -2.548 1.00 . A A .  199 GLN O    1 1 
       12 22981 1 1 27 GLN OE1  O -10.134  -6.551   0.360 1.00 . A A .  199 GLN OE1  1 1 
       12 22982 1 1 28 MET C    C  -6.792   0.183  -2.986 1.00 . A A .  200 MET C    1 1 
       12 22983 1 1 28 MET CA   C  -7.704   0.211  -1.745 1.00 . A A .  200 MET CA   1 1 
       12 22984 1 1 28 MET CB   C  -7.463   1.509  -0.920 1.00 . A A .  200 MET CB   1 1 
       12 22985 1 1 28 MET CE   C  -6.950   3.855   1.212 1.00 . A A .  200 MET CE   1 1 
       12 22986 1 1 28 MET CG   C  -8.465   1.732   0.231 1.00 . A A .  200 MET CG   1 1 
       12 22987 1 1 28 MET H    H  -7.196  -0.952  -0.016 1.00 . A A .  200 MET H    1 1 
       12 22988 1 1 28 MET HA   H  -8.731   0.229  -2.096 1.00 . A A .  200 MET HA   1 1 
       12 22989 1 1 28 MET HB2  H  -6.462   1.475  -0.500 1.00 . A A .  200 MET HB2  1 1 
       12 22990 1 1 28 MET HB3  H  -7.522   2.365  -1.584 1.00 . A A .  200 MET HB3  1 1 
       12 22991 1 1 28 MET HE1  H  -6.902   4.882   1.541 1.00 . A A .  200 MET HE1  1 1 
       12 22992 1 1 28 MET HE2  H  -6.289   3.716   0.370 1.00 . A A .  200 MET HE2  1 1 
       12 22993 1 1 28 MET HE3  H  -6.650   3.207   2.021 1.00 . A A .  200 MET HE3  1 1 
       12 22994 1 1 28 MET HG2  H  -9.446   1.379  -0.071 1.00 . A A .  200 MET HG2  1 1 
       12 22995 1 1 28 MET HG3  H  -8.135   1.166   1.095 1.00 . A A .  200 MET HG3  1 1 
       12 22996 1 1 28 MET N    N  -7.561  -1.022  -0.924 1.00 . A A .  200 MET N    1 1 
       12 22997 1 1 28 MET O    O  -7.190   0.649  -4.059 1.00 . A A .  200 MET O    1 1 
       12 22998 1 1 28 MET SD   S  -8.622   3.463   0.722 1.00 . A A .  200 MET SD   1 1 
       12 22999 1 1 29 VAL C    C  -5.078  -1.581  -4.986 1.00 . A A .  201 VAL C    1 1 
       12 23000 1 1 29 VAL CA   C  -4.641  -0.483  -3.983 1.00 . A A .  201 VAL CA   1 1 
       12 23001 1 1 29 VAL CB   C  -3.139  -0.701  -3.531 1.00 . A A .  201 VAL CB   1 1 
       12 23002 1 1 29 VAL CG1  C  -2.653   0.467  -2.635 1.00 . A A .  201 VAL CG1  1 1 
       12 23003 1 1 29 VAL CG2  C  -2.921  -2.076  -2.845 1.00 . A A .  201 VAL CG2  1 1 
       12 23004 1 1 29 VAL H    H  -5.315  -0.738  -1.972 1.00 . A A .  201 VAL H    1 1 
       12 23005 1 1 29 VAL HA   H  -4.681   0.480  -4.507 1.00 . A A .  201 VAL HA   1 1 
       12 23006 1 1 29 VAL HB   H  -2.528  -0.685  -4.431 1.00 . A A .  201 VAL HB   1 1 
       12 23007 1 1 29 VAL HG11 H  -3.256   0.517  -1.736 1.00 . A A .  201 VAL HG11 1 1 
       12 23008 1 1 29 VAL HG12 H  -2.744   1.404  -3.173 1.00 . A A .  201 VAL HG12 1 1 
       12 23009 1 1 29 VAL HG13 H  -1.614   0.320  -2.362 1.00 . A A .  201 VAL HG13 1 1 
       12 23010 1 1 29 VAL HG21 H  -3.201  -2.872  -3.526 1.00 . A A .  201 VAL HG21 1 1 
       12 23011 1 1 29 VAL HG22 H  -3.532  -2.142  -1.956 1.00 . A A .  201 VAL HG22 1 1 
       12 23012 1 1 29 VAL HG23 H  -1.880  -2.197  -2.575 1.00 . A A .  201 VAL HG23 1 1 
       12 23013 1 1 29 VAL N    N  -5.580  -0.384  -2.850 1.00 . A A .  201 VAL N    1 1 
       12 23014 1 1 29 VAL O    O  -4.916  -1.402  -6.193 1.00 . A A .  201 VAL O    1 1 
       12 23015 1 1 30 THR C    C  -7.456  -3.551  -6.028 1.00 . A A .  202 THR C    1 1 
       12 23016 1 1 30 THR CA   C  -6.081  -3.828  -5.365 1.00 . A A .  202 THR CA   1 1 
       12 23017 1 1 30 THR CB   C  -6.115  -5.206  -4.603 1.00 . A A .  202 THR CB   1 1 
       12 23018 1 1 30 THR CG2  C  -7.326  -5.350  -3.653 1.00 . A A .  202 THR CG2  1 1 
       12 23019 1 1 30 THR H    H  -5.788  -2.786  -3.519 1.00 . A A .  202 THR H    1 1 
       12 23020 1 1 30 THR HA   H  -5.336  -3.913  -6.159 1.00 . A A .  202 THR HA   1 1 
       12 23021 1 1 30 THR HB   H  -5.203  -5.297  -4.015 1.00 . A A .  202 THR HB   1 1 
       12 23022 1 1 30 THR HG1  H  -6.918  -6.175  -6.124 1.00 . A A .  202 THR HG1  1 1 
       12 23023 1 1 30 THR HG21 H  -8.246  -5.312  -4.223 1.00 . A A .  202 THR HG21 1 1 
       12 23024 1 1 30 THR HG22 H  -7.321  -4.538  -2.936 1.00 . A A .  202 THR HG22 1 1 
       12 23025 1 1 30 THR HG23 H  -7.273  -6.290  -3.128 1.00 . A A .  202 THR HG23 1 1 
       12 23026 1 1 30 THR N    N  -5.656  -2.706  -4.490 1.00 . A A .  202 THR N    1 1 
       12 23027 1 1 30 THR O    O  -7.725  -4.051  -7.126 1.00 . A A .  202 THR O    1 1 
       12 23028 1 1 30 THR OG1  O  -6.153  -6.283  -5.547 1.00 . A A .  202 THR OG1  1 1 
       12 23029 1 1 31 ASP C    C  -9.573  -1.402  -6.970 1.00 . A A .  203 ASP C    1 1 
       12 23030 1 1 31 ASP CA   C  -9.671  -2.420  -5.842 1.00 . A A .  203 ASP CA   1 1 
       12 23031 1 1 31 ASP CB   C -10.592  -1.872  -4.708 1.00 . A A .  203 ASP CB   1 1 
       12 23032 1 1 31 ASP CG   C -11.105  -2.947  -3.729 1.00 . A A .  203 ASP CG   1 1 
       12 23033 1 1 31 ASP H    H  -8.024  -2.383  -4.498 1.00 . A A .  203 ASP H    1 1 
       12 23034 1 1 31 ASP HA   H -10.116  -3.335  -6.236 1.00 . A A .  203 ASP HA   1 1 
       12 23035 1 1 31 ASP HB2  H -10.038  -1.131  -4.145 1.00 . A A .  203 ASP HB2  1 1 
       12 23036 1 1 31 ASP HB3  H -11.459  -1.383  -5.148 1.00 . A A .  203 ASP HB3  1 1 
       12 23037 1 1 31 ASP N    N  -8.316  -2.760  -5.347 1.00 . A A .  203 ASP N    1 1 
       12 23038 1 1 31 ASP O    O -10.198  -1.560  -8.020 1.00 . A A .  203 ASP O    1 1 
       12 23039 1 1 31 ASP OD1  O -11.512  -4.039  -4.187 1.00 . A A .  203 ASP OD1  1 1 
       12 23040 1 1 31 ASP OD2  O -11.153  -2.690  -2.506 1.00 . A A .  203 ASP OD2  1 1 
       12 23041 1 1 32 ASN C    C  -7.220   0.463  -8.489 1.00 . A A .  204 ASN C    1 1 
       12 23042 1 1 32 ASN CA   C  -8.525   0.717  -7.712 1.00 . A A .  204 ASN CA   1 1 
       12 23043 1 1 32 ASN CB   C  -8.471   2.089  -6.982 1.00 . A A .  204 ASN CB   1 1 
       12 23044 1 1 32 ASN CG   C  -9.711   2.384  -6.137 1.00 . A A .  204 ASN CG   1 1 
       12 23045 1 1 32 ASN H    H  -8.285  -0.326  -5.880 1.00 . A A .  204 ASN H    1 1 
       12 23046 1 1 32 ASN HA   H  -9.350   0.735  -8.423 1.00 . A A .  204 ASN HA   1 1 
       12 23047 1 1 32 ASN HB2  H  -7.601   2.110  -6.332 1.00 . A A .  204 ASN HB2  1 1 
       12 23048 1 1 32 ASN HB3  H  -8.361   2.880  -7.720 1.00 . A A .  204 ASN HB3  1 1 
       12 23049 1 1 32 ASN HD21 H -10.421   2.300  -4.287 1.00 . A A .  204 ASN HD21 1 1 
       12 23050 1 1 32 ASN HD22 H  -8.801   1.743  -4.503 1.00 . A A .  204 ASN HD22 1 1 
       12 23051 1 1 32 ASN N    N  -8.756  -0.364  -6.739 1.00 . A A .  204 ASN N    1 1 
       12 23052 1 1 32 ASN ND2  N  -9.637   2.114  -4.847 1.00 . A A .  204 ASN ND2  1 1 
       12 23053 1 1 32 ASN O    O  -6.574   1.413  -8.953 1.00 . A A .  204 ASN O    1 1 
       12 23054 1 1 32 ASN OD1  O -10.713   2.890  -6.637 1.00 . A A .  204 ASN OD1  1 1 
       12 23055 1 1 33 LYS C    C  -5.647  -0.728 -10.819 1.00 . A A .  205 LYS C    1 1 
       12 23056 1 1 33 LYS CA   C  -5.651  -1.260  -9.371 1.00 . A A .  205 LYS CA   1 1 
       12 23057 1 1 33 LYS CB   C  -5.525  -2.826  -9.324 1.00 . A A .  205 LYS CB   1 1 
       12 23058 1 1 33 LYS CD   C  -3.537  -3.260 -10.961 1.00 . A A .  205 LYS CD   1 1 
       12 23059 1 1 33 LYS CE   C  -2.085  -3.738 -11.104 1.00 . A A .  205 LYS CE   1 1 
       12 23060 1 1 33 LYS CG   C  -4.091  -3.401  -9.522 1.00 . A A .  205 LYS CG   1 1 
       12 23061 1 1 33 LYS H    H  -7.501  -1.522  -8.377 1.00 . A A .  205 LYS H    1 1 
       12 23062 1 1 33 LYS HA   H  -4.815  -0.829  -8.827 1.00 . A A .  205 LYS HA   1 1 
       12 23063 1 1 33 LYS HB2  H  -5.881  -3.166  -8.357 1.00 . A A .  205 LYS HB2  1 1 
       12 23064 1 1 33 LYS HB3  H  -6.174  -3.253 -10.084 1.00 . A A .  205 LYS HB3  1 1 
       12 23065 1 1 33 LYS HD2  H  -4.161  -3.834 -11.637 1.00 . A A .  205 LYS HD2  1 1 
       12 23066 1 1 33 LYS HD3  H  -3.585  -2.214 -11.250 1.00 . A A .  205 LYS HD3  1 1 
       12 23067 1 1 33 LYS HE2  H  -1.467  -3.236 -10.369 1.00 . A A .  205 LYS HE2  1 1 
       12 23068 1 1 33 LYS HE3  H  -2.044  -4.807 -10.935 1.00 . A A .  205 LYS HE3  1 1 
       12 23069 1 1 33 LYS HG2  H  -3.423  -2.885  -8.845 1.00 . A A .  205 LYS HG2  1 1 
       12 23070 1 1 33 LYS HG3  H  -4.103  -4.455  -9.255 1.00 . A A .  205 LYS HG3  1 1 
       12 23071 1 1 33 LYS HZ1  H  -2.123  -3.905 -13.180 1.00 . A A .  205 LYS HZ1  1 1 
       12 23072 1 1 33 LYS HZ2  H  -0.567  -3.804 -12.532 1.00 . A A .  205 LYS HZ2  1 1 
       12 23073 1 1 33 LYS HZ3  H  -1.533  -2.418 -12.625 1.00 . A A .  205 LYS HZ3  1 1 
       12 23074 1 1 33 LYS N    N  -6.888  -0.831  -8.690 1.00 . A A .  205 LYS N    1 1 
       12 23075 1 1 33 LYS NZ   N  -1.541  -3.446 -12.452 1.00 . A A .  205 LYS NZ   1 1 
       12 23076 1 1 33 LYS O    O  -6.479  -1.128 -11.632 1.00 . A A .  205 LYS O    1 1 
       12 23077 1 1 34 THR C    C  -3.413  -0.013 -13.204 1.00 . A A .  206 THR C    1 1 
       12 23078 1 1 34 THR CA   C  -4.521   0.769 -12.453 1.00 . A A .  206 THR CA   1 1 
       12 23079 1 1 34 THR CB   C  -4.140   2.301 -12.378 1.00 . A A .  206 THR CB   1 1 
       12 23080 1 1 34 THR CG2  C  -5.205   3.122 -11.638 1.00 . A A .  206 THR CG2  1 1 
       12 23081 1 1 34 THR H    H  -4.105   0.472 -10.382 1.00 . A A .  206 THR H    1 1 
       12 23082 1 1 34 THR HA   H  -5.452   0.674 -13.008 1.00 . A A .  206 THR HA   1 1 
       12 23083 1 1 34 THR HB   H  -4.062   2.683 -13.394 1.00 . A A .  206 THR HB   1 1 
       12 23084 1 1 34 THR HG1  H  -2.578   3.399 -11.858 1.00 . A A .  206 THR HG1  1 1 
       12 23085 1 1 34 THR HG21 H  -5.315   2.746 -10.626 1.00 . A A .  206 THR HG21 1 1 
       12 23086 1 1 34 THR HG22 H  -6.157   3.043 -12.151 1.00 . A A .  206 THR HG22 1 1 
       12 23087 1 1 34 THR HG23 H  -4.905   4.160 -11.601 1.00 . A A .  206 THR HG23 1 1 
       12 23088 1 1 34 THR N    N  -4.709   0.189 -11.105 1.00 . A A .  206 THR N    1 1 
       12 23089 1 1 34 THR O    O  -2.551  -0.621 -12.555 1.00 . A A .  206 THR O    1 1 
       12 23090 1 1 34 THR OG1  O  -2.871   2.490 -11.727 1.00 . A A .  206 THR OG1  1 1 
       12 23091 1 1 35 PRO C    C  -0.937   0.142 -15.241 1.00 . A A .  207 PRO C    1 1 
       12 23092 1 1 35 PRO CA   C  -2.278  -0.645 -15.352 1.00 . A A .  207 PRO CA   1 1 
       12 23093 1 1 35 PRO CB   C  -2.834  -0.668 -16.799 1.00 . A A .  207 PRO CB   1 1 
       12 23094 1 1 35 PRO CD   C  -4.385   0.624 -15.487 1.00 . A A .  207 PRO CD   1 1 
       12 23095 1 1 35 PRO CG   C  -3.756   0.512 -16.863 1.00 . A A .  207 PRO CG   1 1 
       12 23096 1 1 35 PRO HA   H  -2.110  -1.665 -15.007 1.00 . A A .  207 PRO HA   1 1 
       12 23097 1 1 35 PRO HB2  H  -2.025  -0.587 -17.521 1.00 . A A .  207 PRO HB2  1 1 
       12 23098 1 1 35 PRO HB3  H  -3.374  -1.595 -16.971 1.00 . A A .  207 PRO HB3  1 1 
       12 23099 1 1 35 PRO HD2  H  -4.544   1.665 -15.226 1.00 . A A .  207 PRO HD2  1 1 
       12 23100 1 1 35 PRO HD3  H  -5.322   0.083 -15.446 1.00 . A A .  207 PRO HD3  1 1 
       12 23101 1 1 35 PRO HG2  H  -3.191   1.413 -17.098 1.00 . A A .  207 PRO HG2  1 1 
       12 23102 1 1 35 PRO HG3  H  -4.517   0.353 -17.617 1.00 . A A .  207 PRO HG3  1 1 
       12 23103 1 1 35 PRO N    N  -3.378   0.000 -14.578 1.00 . A A .  207 PRO N    1 1 
       12 23104 1 1 35 PRO O    O   0.072  -0.261 -15.820 1.00 . A A .  207 PRO O    1 1 
       12 23105 1 1 36 GLU C    C   0.928   1.446 -12.966 1.00 . A A .  208 GLU C    1 1 
       12 23106 1 1 36 GLU CA   C   0.192   2.095 -14.155 1.00 . A A .  208 GLU CA   1 1 
       12 23107 1 1 36 GLU CB   C  -0.289   3.526 -13.767 1.00 . A A .  208 GLU CB   1 1 
       12 23108 1 1 36 GLU CD   C  -1.896   5.467 -14.186 1.00 . A A .  208 GLU CD   1 1 
       12 23109 1 1 36 GLU CG   C  -1.331   4.142 -14.719 1.00 . A A .  208 GLU CG   1 1 
       12 23110 1 1 36 GLU H    H  -1.846   1.560 -14.158 1.00 . A A .  208 GLU H    1 1 
       12 23111 1 1 36 GLU HA   H   0.853   2.150 -15.015 1.00 . A A .  208 GLU HA   1 1 
       12 23112 1 1 36 GLU HB2  H  -0.733   3.487 -12.773 1.00 . A A .  208 GLU HB2  1 1 
       12 23113 1 1 36 GLU HB3  H   0.574   4.189 -13.728 1.00 . A A .  208 GLU HB3  1 1 
       12 23114 1 1 36 GLU HG2  H  -0.871   4.302 -15.690 1.00 . A A .  208 GLU HG2  1 1 
       12 23115 1 1 36 GLU HG3  H  -2.154   3.440 -14.837 1.00 . A A .  208 GLU HG3  1 1 
       12 23116 1 1 36 GLU N    N  -0.976   1.270 -14.495 1.00 . A A .  208 GLU N    1 1 
       12 23117 1 1 36 GLU O    O   2.068   0.984 -13.097 1.00 . A A .  208 GLU O    1 1 
       12 23118 1 1 36 GLU OE1  O  -2.663   5.427 -13.199 1.00 . A A .  208 GLU OE1  1 1 
       12 23119 1 1 36 GLU OE2  O  -1.564   6.551 -14.730 1.00 . A A .  208 GLU OE2  1 1 
       12 23120 1 1 37 MET C    C   1.159  -0.584 -10.603 1.00 . A A .  209 MET C    1 1 
       12 23121 1 1 37 MET CA   C   0.743   0.881 -10.522 1.00 . A A .  209 MET CA   1 1 
       12 23122 1 1 37 MET CB   C  -0.312   1.046  -9.402 1.00 . A A .  209 MET CB   1 1 
       12 23123 1 1 37 MET CE   C  -1.882  -0.849  -7.167 1.00 . A A .  209 MET CE   1 1 
       12 23124 1 1 37 MET CG   C  -1.630   0.309  -9.658 1.00 . A A .  209 MET CG   1 1 
       12 23125 1 1 37 MET H    H  -0.727   1.670 -11.841 1.00 . A A .  209 MET H    1 1 
       12 23126 1 1 37 MET HA   H   1.611   1.477 -10.267 1.00 . A A .  209 MET HA   1 1 
       12 23127 1 1 37 MET HB2  H   0.098   0.685  -8.463 1.00 . A A .  209 MET HB2  1 1 
       12 23128 1 1 37 MET HB3  H  -0.538   2.102  -9.291 1.00 . A A .  209 MET HB3  1 1 
       12 23129 1 1 37 MET HE1  H  -0.896  -0.476  -6.939 1.00 . A A .  209 MET HE1  1 1 
       12 23130 1 1 37 MET HE2  H  -1.803  -1.802  -7.666 1.00 . A A .  209 MET HE2  1 1 
       12 23131 1 1 37 MET HE3  H  -2.448  -0.965  -6.255 1.00 . A A .  209 MET HE3  1 1 
       12 23132 1 1 37 MET HG2  H  -2.145   0.786 -10.484 1.00 . A A .  209 MET HG2  1 1 
       12 23133 1 1 37 MET HG3  H  -1.413  -0.721  -9.932 1.00 . A A .  209 MET HG3  1 1 
       12 23134 1 1 37 MET N    N   0.210   1.380 -11.814 1.00 . A A .  209 MET N    1 1 
       12 23135 1 1 37 MET O    O   0.532  -1.372 -11.323 1.00 . A A .  209 MET O    1 1 
       12 23136 1 1 37 MET SD   S  -2.729   0.300  -8.239 1.00 . A A .  209 MET SD   1 1 
       12 23137 1 1 38 ASN C    C   2.362  -2.988  -8.507 1.00 . A A .  210 ASN C    1 1 
       12 23138 1 1 38 ASN CA   C   2.710  -2.338  -9.839 1.00 . A A .  210 ASN CA   1 1 
       12 23139 1 1 38 ASN CB   C   4.245  -2.358 -10.096 1.00 . A A .  210 ASN CB   1 1 
       12 23140 1 1 38 ASN CG   C   4.641  -1.624 -11.382 1.00 . A A .  210 ASN CG   1 1 
       12 23141 1 1 38 ASN H    H   2.602  -0.292  -9.218 1.00 . A A .  210 ASN H    1 1 
       12 23142 1 1 38 ASN HA   H   2.215  -2.893 -10.636 1.00 . A A .  210 ASN HA   1 1 
       12 23143 1 1 38 ASN HB2  H   4.758  -1.892  -9.262 1.00 . A A .  210 ASN HB2  1 1 
       12 23144 1 1 38 ASN HB3  H   4.580  -3.388 -10.172 1.00 . A A .  210 ASN HB3  1 1 
       12 23145 1 1 38 ASN HD21 H   5.284   0.124 -12.079 1.00 . A A .  210 ASN HD21 1 1 
       12 23146 1 1 38 ASN HD22 H   5.037   0.043 -10.373 1.00 . A A .  210 ASN HD22 1 1 
       12 23147 1 1 38 ASN N    N   2.192  -0.955  -9.833 1.00 . A A .  210 ASN N    1 1 
       12 23148 1 1 38 ASN ND2  N   5.027  -0.358 -11.264 1.00 . A A .  210 ASN ND2  1 1 
       12 23149 1 1 38 ASN O    O   2.615  -2.392  -7.474 1.00 . A A .  210 ASN O    1 1 
       12 23150 1 1 38 ASN OD1  O   4.613  -2.194 -12.470 1.00 . A A .  210 ASN OD1  1 1 
       12 23151 1 1 39 VAL C    C   1.585  -6.448  -7.566 1.00 . A A .  211 VAL C    1 1 
       12 23152 1 1 39 VAL CA   C   1.408  -4.942  -7.307 1.00 . A A .  211 VAL CA   1 1 
       12 23153 1 1 39 VAL CB   C  -0.055  -4.627  -6.788 1.00 . A A .  211 VAL CB   1 1 
       12 23154 1 1 39 VAL CG1  C  -1.137  -5.058  -7.802 1.00 . A A .  211 VAL CG1  1 1 
       12 23155 1 1 39 VAL CG2  C  -0.327  -5.248  -5.390 1.00 . A A .  211 VAL CG2  1 1 
       12 23156 1 1 39 VAL H    H   1.482  -4.551  -9.404 1.00 . A A .  211 VAL H    1 1 
       12 23157 1 1 39 VAL HA   H   2.116  -4.642  -6.529 1.00 . A A .  211 VAL HA   1 1 
       12 23158 1 1 39 VAL HB   H  -0.128  -3.546  -6.680 1.00 . A A .  211 VAL HB   1 1 
       12 23159 1 1 39 VAL HG11 H  -2.120  -4.773  -7.443 1.00 . A A .  211 VAL HG11 1 1 
       12 23160 1 1 39 VAL HG12 H  -1.109  -6.134  -7.932 1.00 . A A .  211 VAL HG12 1 1 
       12 23161 1 1 39 VAL HG13 H  -0.958  -4.583  -8.759 1.00 . A A .  211 VAL HG13 1 1 
       12 23162 1 1 39 VAL HG21 H  -1.322  -4.978  -5.053 1.00 . A A .  211 VAL HG21 1 1 
       12 23163 1 1 39 VAL HG22 H   0.398  -4.882  -4.673 1.00 . A A .  211 VAL HG22 1 1 
       12 23164 1 1 39 VAL HG23 H  -0.255  -6.326  -5.448 1.00 . A A .  211 VAL HG23 1 1 
       12 23165 1 1 39 VAL N    N   1.738  -4.176  -8.534 1.00 . A A .  211 VAL N    1 1 
       12 23166 1 1 39 VAL O    O   1.355  -6.921  -8.687 1.00 . A A .  211 VAL O    1 1 
       12 23167 1 1 40 THR C    C   1.869  -9.199  -5.170 1.00 . A A .  212 THR C    1 1 
       12 23168 1 1 40 THR CA   C   2.211  -8.626  -6.556 1.00 . A A .  212 THR CA   1 1 
       12 23169 1 1 40 THR CB   C   3.674  -9.019  -6.960 1.00 . A A .  212 THR CB   1 1 
       12 23170 1 1 40 THR CG2  C   3.886 -10.549  -6.989 1.00 . A A .  212 THR CG2  1 1 
       12 23171 1 1 40 THR H    H   2.265  -6.705  -5.708 1.00 . A A .  212 THR H    1 1 
       12 23172 1 1 40 THR HA   H   1.526  -9.045  -7.294 1.00 . A A .  212 THR HA   1 1 
       12 23173 1 1 40 THR HB   H   4.358  -8.592  -6.235 1.00 . A A .  212 THR HB   1 1 
       12 23174 1 1 40 THR HG1  H   4.259  -7.545  -8.140 1.00 . A A .  212 THR HG1  1 1 
       12 23175 1 1 40 THR HG21 H   3.214 -11.001  -7.707 1.00 . A A .  212 THR HG21 1 1 
       12 23176 1 1 40 THR HG22 H   3.690 -10.968  -6.008 1.00 . A A .  212 THR HG22 1 1 
       12 23177 1 1 40 THR HG23 H   4.907 -10.772  -7.268 1.00 . A A .  212 THR HG23 1 1 
       12 23178 1 1 40 THR N    N   2.037  -7.174  -6.532 1.00 . A A .  212 THR N    1 1 
       12 23179 1 1 40 THR O    O   2.657  -9.084  -4.226 1.00 . A A .  212 THR O    1 1 
       12 23180 1 1 40 THR OG1  O   3.985  -8.462  -8.249 1.00 . A A .  212 THR OG1  1 1 
       12 23181 1 1 41 ASN C    C   0.949 -11.842  -3.752 1.00 . A A .  213 ASN C    1 1 
       12 23182 1 1 41 ASN CA   C   0.251 -10.478  -3.821 1.00 . A A .  213 ASN CA   1 1 
       12 23183 1 1 41 ASN CB   C  -1.296 -10.641  -3.746 1.00 . A A .  213 ASN CB   1 1 
       12 23184 1 1 41 ASN CG   C  -1.789 -11.516  -2.561 1.00 . A A .  213 ASN CG   1 1 
       12 23185 1 1 41 ASN H    H   0.042  -9.743  -5.793 1.00 . A A .  213 ASN H    1 1 
       12 23186 1 1 41 ASN HA   H   0.573  -9.878  -2.967 1.00 . A A .  213 ASN HA   1 1 
       12 23187 1 1 41 ASN HB2  H  -1.749  -9.659  -3.649 1.00 . A A .  213 ASN HB2  1 1 
       12 23188 1 1 41 ASN HB3  H  -1.639 -11.092  -4.667 1.00 . A A .  213 ASN HB3  1 1 
       12 23189 1 1 41 ASN HD21 H  -1.395 -12.079  -0.697 1.00 . A A .  213 ASN HD21 1 1 
       12 23190 1 1 41 ASN HD22 H  -0.309 -10.913  -1.365 1.00 . A A .  213 ASN HD22 1 1 
       12 23191 1 1 41 ASN N    N   0.666  -9.782  -5.043 1.00 . A A .  213 ASN N    1 1 
       12 23192 1 1 41 ASN ND2  N  -1.098 -11.491  -1.424 1.00 . A A .  213 ASN ND2  1 1 
       12 23193 1 1 41 ASN O    O   0.526 -12.813  -4.392 1.00 . A A .  213 ASN O    1 1 
       12 23194 1 1 41 ASN OD1  O  -2.811 -12.195  -2.660 1.00 . A A .  213 ASN OD1  1 1 
       12 23195 1 1 42 ASN C    C   1.988 -13.860  -1.569 1.00 . A A .  214 ASN C    1 1 
       12 23196 1 1 42 ASN CA   C   2.739 -13.145  -2.705 1.00 . A A .  214 ASN CA   1 1 
       12 23197 1 1 42 ASN CB   C   4.217 -12.910  -2.320 1.00 . A A .  214 ASN CB   1 1 
       12 23198 1 1 42 ASN CG   C   4.958 -14.213  -2.003 1.00 . A A .  214 ASN CG   1 1 
       12 23199 1 1 42 ASN H    H   2.400 -11.054  -2.614 1.00 . A A .  214 ASN H    1 1 
       12 23200 1 1 42 ASN HA   H   2.704 -13.766  -3.599 1.00 . A A .  214 ASN HA   1 1 
       12 23201 1 1 42 ASN HB2  H   4.729 -12.421  -3.141 1.00 . A A .  214 ASN HB2  1 1 
       12 23202 1 1 42 ASN HB3  H   4.258 -12.266  -1.454 1.00 . A A .  214 ASN HB3  1 1 
       12 23203 1 1 42 ASN HD21 H   6.257 -15.036  -0.759 1.00 . A A .  214 ASN HD21 1 1 
       12 23204 1 1 42 ASN HD22 H   5.874 -13.377  -0.463 1.00 . A A .  214 ASN HD22 1 1 
       12 23205 1 1 42 ASN N    N   2.051 -11.889  -2.995 1.00 . A A .  214 ASN N    1 1 
       12 23206 1 1 42 ASN ND2  N   5.777 -14.209  -0.973 1.00 . A A .  214 ASN ND2  1 1 
       12 23207 1 1 42 ASN O    O   2.182 -13.549  -0.392 1.00 . A A .  214 ASN O    1 1 
       12 23208 1 1 42 ASN OD1  O   4.741 -15.232  -2.646 1.00 . A A .  214 ASN OD1  1 1 
       12 23209 1 1 43 VAL C    C   1.073 -16.531  -0.121 1.00 . A A .  215 VAL C    1 1 
       12 23210 1 1 43 VAL CA   C   0.256 -15.567  -1.015 1.00 . A A .  215 VAL CA   1 1 
       12 23211 1 1 43 VAL CB   C  -0.843 -16.366  -1.810 1.00 . A A .  215 VAL CB   1 1 
       12 23212 1 1 43 VAL CG1  C  -1.801 -15.398  -2.556 1.00 . A A .  215 VAL CG1  1 1 
       12 23213 1 1 43 VAL CG2  C  -0.196 -17.383  -2.794 1.00 . A A .  215 VAL CG2  1 1 
       12 23214 1 1 43 VAL H    H   1.020 -14.978  -2.911 1.00 . A A .  215 VAL H    1 1 
       12 23215 1 1 43 VAL HA   H  -0.249 -14.855  -0.367 1.00 . A A .  215 VAL HA   1 1 
       12 23216 1 1 43 VAL HB   H  -1.435 -16.927  -1.088 1.00 . A A .  215 VAL HB   1 1 
       12 23217 1 1 43 VAL HG11 H  -1.241 -14.800  -3.266 1.00 . A A .  215 VAL HG11 1 1 
       12 23218 1 1 43 VAL HG12 H  -2.281 -14.738  -1.844 1.00 . A A .  215 VAL HG12 1 1 
       12 23219 1 1 43 VAL HG13 H  -2.565 -15.958  -3.083 1.00 . A A .  215 VAL HG13 1 1 
       12 23220 1 1 43 VAL HG21 H   0.432 -16.856  -3.501 1.00 . A A .  215 VAL HG21 1 1 
       12 23221 1 1 43 VAL HG22 H  -0.966 -17.922  -3.333 1.00 . A A .  215 VAL HG22 1 1 
       12 23222 1 1 43 VAL HG23 H   0.410 -18.092  -2.243 1.00 . A A .  215 VAL HG23 1 1 
       12 23223 1 1 43 VAL N    N   1.108 -14.797  -1.951 1.00 . A A .  215 VAL N    1 1 
       12 23224 1 1 43 VAL O    O   0.544 -17.068   0.855 1.00 . A A .  215 VAL O    1 1 
       12 23225 1 1 44 GLU C    C   3.627 -16.944   1.631 1.00 . A A .  216 GLU C    1 1 
       12 23226 1 1 44 GLU CA   C   3.289 -17.593   0.275 1.00 . A A .  216 GLU CA   1 1 
       12 23227 1 1 44 GLU CB   C   4.568 -17.826  -0.569 1.00 . A A .  216 GLU CB   1 1 
       12 23228 1 1 44 GLU CD   C   5.530 -18.485  -2.877 1.00 . A A .  216 GLU CD   1 1 
       12 23229 1 1 44 GLU CG   C   4.303 -18.491  -1.945 1.00 . A A .  216 GLU CG   1 1 
       12 23230 1 1 44 GLU H    H   2.695 -16.285  -1.283 1.00 . A A .  216 GLU H    1 1 
       12 23231 1 1 44 GLU HA   H   2.803 -18.544   0.447 1.00 . A A .  216 GLU HA   1 1 
       12 23232 1 1 44 GLU HB2  H   5.055 -16.867  -0.739 1.00 . A A .  216 GLU HB2  1 1 
       12 23233 1 1 44 GLU HB3  H   5.250 -18.463  -0.010 1.00 . A A .  216 GLU HB3  1 1 
       12 23234 1 1 44 GLU HG2  H   4.001 -19.521  -1.784 1.00 . A A .  216 GLU HG2  1 1 
       12 23235 1 1 44 GLU HG3  H   3.486 -17.962  -2.432 1.00 . A A .  216 GLU HG3  1 1 
       12 23236 1 1 44 GLU N    N   2.358 -16.736  -0.478 1.00 . A A .  216 GLU N    1 1 
       12 23237 1 1 44 GLU O    O   3.561 -17.590   2.683 1.00 . A A .  216 GLU O    1 1 
       12 23238 1 1 44 GLU OE1  O   5.492 -17.818  -3.938 1.00 . A A .  216 GLU OE1  1 1 
       12 23239 1 1 44 GLU OE2  O   6.544 -19.129  -2.540 1.00 . A A .  216 GLU OE2  1 1 
       12 23240 1 1 45 GLU C    C   2.931 -14.162   3.241 1.00 . A A .  217 GLU C    1 1 
       12 23241 1 1 45 GLU CA   C   4.230 -14.814   2.753 1.00 . A A .  217 GLU CA   1 1 
       12 23242 1 1 45 GLU CB   C   5.261 -13.723   2.388 1.00 . A A .  217 GLU CB   1 1 
       12 23243 1 1 45 GLU CD   C   7.393 -14.331   3.655 1.00 . A A .  217 GLU CD   1 1 
       12 23244 1 1 45 GLU CG   C   6.711 -14.228   2.280 1.00 . A A .  217 GLU CG   1 1 
       12 23245 1 1 45 GLU H    H   4.128 -15.254   0.693 1.00 . A A .  217 GLU H    1 1 
       12 23246 1 1 45 GLU HA   H   4.632 -15.428   3.553 1.00 . A A .  217 GLU HA   1 1 
       12 23247 1 1 45 GLU HB2  H   4.978 -13.289   1.430 1.00 . A A .  217 GLU HB2  1 1 
       12 23248 1 1 45 GLU HB3  H   5.232 -12.933   3.137 1.00 . A A .  217 GLU HB3  1 1 
       12 23249 1 1 45 GLU HG2  H   6.705 -15.212   1.803 1.00 . A A .  217 GLU HG2  1 1 
       12 23250 1 1 45 GLU HG3  H   7.265 -13.546   1.654 1.00 . A A .  217 GLU HG3  1 1 
       12 23251 1 1 45 GLU N    N   3.997 -15.658   1.573 1.00 . A A .  217 GLU N    1 1 
       12 23252 1 1 45 GLU O    O   2.861 -13.712   4.389 1.00 . A A .  217 GLU O    1 1 
       12 23253 1 1 45 GLU OE1  O   7.342 -15.406   4.291 1.00 . A A .  217 GLU OE1  1 1 
       12 23254 1 1 45 GLU OE2  O   7.927 -13.309   4.133 1.00 . A A .  217 GLU OE2  1 1 
       12 23255 1 1 46 GLY C    C   1.057 -11.842   2.645 1.00 . A A .  218 GLY C    1 1 
       12 23256 1 1 46 GLY CA   C   0.707 -13.325   2.617 1.00 . A A .  218 GLY CA   1 1 
       12 23257 1 1 46 GLY H    H   1.963 -14.653   1.550 1.00 . A A .  218 GLY H    1 1 
       12 23258 1 1 46 GLY HA2  H  -0.013 -13.514   1.831 1.00 . A A .  218 GLY HA2  1 1 
       12 23259 1 1 46 GLY HA3  H   0.269 -13.609   3.567 1.00 . A A .  218 GLY HA3  1 1 
       12 23260 1 1 46 GLY N    N   1.904 -14.128   2.370 1.00 . A A .  218 GLY N    1 1 
       12 23261 1 1 46 GLY O    O   0.782 -11.161   3.622 1.00 . A A .  218 GLY O    1 1 
       12 23262 1 1 47 GLU C    C   1.806  -9.337   0.168 1.00 . A A .  219 GLU C    1 1 
       12 23263 1 1 47 GLU CA   C   2.240  -9.986   1.487 1.00 . A A .  219 GLU CA   1 1 
       12 23264 1 1 47 GLU CB   C   3.784  -9.972   1.612 1.00 . A A .  219 GLU CB   1 1 
       12 23265 1 1 47 GLU CD   C   6.061 -10.740   0.589 1.00 . A A .  219 GLU CD   1 1 
       12 23266 1 1 47 GLU CG   C   4.542 -10.589   0.413 1.00 . A A .  219 GLU CG   1 1 
       12 23267 1 1 47 GLU H    H   1.862 -11.957   0.817 1.00 . A A .  219 GLU H    1 1 
       12 23268 1 1 47 GLU HA   H   1.826  -9.400   2.311 1.00 . A A .  219 GLU HA   1 1 
       12 23269 1 1 47 GLU HB2  H   4.117  -8.944   1.730 1.00 . A A .  219 GLU HB2  1 1 
       12 23270 1 1 47 GLU HB3  H   4.062 -10.521   2.508 1.00 . A A .  219 GLU HB3  1 1 
       12 23271 1 1 47 GLU HG2  H   4.133 -11.570   0.221 1.00 . A A .  219 GLU HG2  1 1 
       12 23272 1 1 47 GLU HG3  H   4.362  -9.963  -0.457 1.00 . A A .  219 GLU HG3  1 1 
       12 23273 1 1 47 GLU N    N   1.724 -11.366   1.578 1.00 . A A .  219 GLU N    1 1 
       12 23274 1 1 47 GLU O    O   1.414 -10.025  -0.773 1.00 . A A .  219 GLU O    1 1 
       12 23275 1 1 47 GLU OE1  O   6.713 -11.312  -0.312 1.00 . A A .  219 GLU OE1  1 1 
       12 23276 1 1 47 GLU OE2  O   6.618 -10.312   1.617 1.00 . A A .  219 GLU OE2  1 1 
       12 23277 1 1 48 PHE C    C   2.823  -6.416  -1.492 1.00 . A A .  220 PHE C    1 1 
       12 23278 1 1 48 PHE CA   C   1.581  -7.201  -1.080 1.00 . A A .  220 PHE CA   1 1 
       12 23279 1 1 48 PHE CB   C   0.375  -6.236  -0.801 1.00 . A A .  220 PHE CB   1 1 
       12 23280 1 1 48 PHE CD1  C  -1.737  -6.152  -2.214 1.00 . A A .  220 PHE CD1  1 1 
       12 23281 1 1 48 PHE CD2  C  -1.540  -7.915  -0.609 1.00 . A A .  220 PHE CD2  1 1 
       12 23282 1 1 48 PHE CE1  C  -2.973  -6.637  -2.598 1.00 . A A .  220 PHE CE1  1 1 
       12 23283 1 1 48 PHE CE2  C  -2.777  -8.399  -0.992 1.00 . A A .  220 PHE CE2  1 1 
       12 23284 1 1 48 PHE CG   C  -0.994  -6.783  -1.217 1.00 . A A .  220 PHE CG   1 1 
       12 23285 1 1 48 PHE CZ   C  -3.497  -7.758  -1.980 1.00 . A A .  220 PHE CZ   1 1 
       12 23286 1 1 48 PHE H    H   2.258  -7.536   0.896 1.00 . A A .  220 PHE H    1 1 
       12 23287 1 1 48 PHE HA   H   1.311  -7.879  -1.893 1.00 . A A .  220 PHE HA   1 1 
       12 23288 1 1 48 PHE HB2  H   0.333  -6.016   0.264 1.00 . A A .  220 PHE HB2  1 1 
       12 23289 1 1 48 PHE HB3  H   0.532  -5.295  -1.327 1.00 . A A .  220 PHE HB3  1 1 
       12 23290 1 1 48 PHE HD1  H  -1.331  -5.268  -2.699 1.00 . A A .  220 PHE HD1  1 1 
       12 23291 1 1 48 PHE HD2  H  -0.979  -8.425   0.169 1.00 . A A .  220 PHE HD2  1 1 
       12 23292 1 1 48 PHE HE1  H  -3.535  -6.136  -3.374 1.00 . A A .  220 PHE HE1  1 1 
       12 23293 1 1 48 PHE HE2  H  -3.186  -9.278  -0.507 1.00 . A A .  220 PHE HE2  1 1 
       12 23294 1 1 48 PHE HZ   H  -4.468  -8.139  -2.279 1.00 . A A .  220 PHE HZ   1 1 
       12 23295 1 1 48 PHE N    N   1.914  -8.006   0.107 1.00 . A A .  220 PHE N    1 1 
       12 23296 1 1 48 PHE O    O   3.123  -5.378  -0.906 1.00 . A A .  220 PHE O    1 1 
       12 23297 1 1 49 ILE C    C   4.253  -5.252  -4.067 1.00 . A A .  221 ILE C    1 1 
       12 23298 1 1 49 ILE CA   C   4.740  -6.306  -3.046 1.00 . A A .  221 ILE CA   1 1 
       12 23299 1 1 49 ILE CB   C   5.680  -7.369  -3.755 1.00 . A A .  221 ILE CB   1 1 
       12 23300 1 1 49 ILE CD1  C   6.700  -9.763  -3.499 1.00 . A A .  221 ILE CD1  1 1 
       12 23301 1 1 49 ILE CG1  C   5.796  -8.687  -2.907 1.00 . A A .  221 ILE CG1  1 1 
       12 23302 1 1 49 ILE CG2  C   7.080  -6.764  -4.034 1.00 . A A .  221 ILE CG2  1 1 
       12 23303 1 1 49 ILE H    H   3.296  -7.826  -2.816 1.00 . A A .  221 ILE H    1 1 
       12 23304 1 1 49 ILE HA   H   5.292  -5.812  -2.245 1.00 . A A .  221 ILE HA   1 1 
       12 23305 1 1 49 ILE HB   H   5.236  -7.619  -4.719 1.00 . A A .  221 ILE HB   1 1 
       12 23306 1 1 49 ILE HD11 H   7.714  -9.391  -3.567 1.00 . A A .  221 ILE HD11 1 1 
       12 23307 1 1 49 ILE HD12 H   6.349 -10.035  -4.486 1.00 . A A .  221 ILE HD12 1 1 
       12 23308 1 1 49 ILE HD13 H   6.684 -10.633  -2.860 1.00 . A A .  221 ILE HD13 1 1 
       12 23309 1 1 49 ILE HG12 H   6.184  -8.447  -1.927 1.00 . A A .  221 ILE HG12 1 1 
       12 23310 1 1 49 ILE HG13 H   4.808  -9.122  -2.788 1.00 . A A .  221 ILE HG13 1 1 
       12 23311 1 1 49 ILE HG21 H   7.703  -7.489  -4.541 1.00 . A A .  221 ILE HG21 1 1 
       12 23312 1 1 49 ILE HG22 H   7.551  -6.478  -3.102 1.00 . A A .  221 ILE HG22 1 1 
       12 23313 1 1 49 ILE HG23 H   6.984  -5.883  -4.664 1.00 . A A .  221 ILE HG23 1 1 
       12 23314 1 1 49 ILE N    N   3.557  -6.951  -2.469 1.00 . A A .  221 ILE N    1 1 
       12 23315 1 1 49 ILE O    O   3.992  -5.592  -5.222 1.00 . A A .  221 ILE O    1 1 
       12 23316 1 1 50 ILE C    C   4.304  -1.672  -4.558 1.00 . A A .  222 ILE C    1 1 
       12 23317 1 1 50 ILE CA   C   3.420  -2.944  -4.436 1.00 . A A .  222 ILE CA   1 1 
       12 23318 1 1 50 ILE CB   C   1.962  -2.648  -3.861 1.00 . A A .  222 ILE CB   1 1 
       12 23319 1 1 50 ILE CD1  C   1.283  -0.126  -4.357 1.00 . A A .  222 ILE CD1  1 1 
       12 23320 1 1 50 ILE CG1  C   1.133  -1.600  -4.716 1.00 . A A .  222 ILE CG1  1 1 
       12 23321 1 1 50 ILE CG2  C   1.999  -2.266  -2.368 1.00 . A A .  222 ILE CG2  1 1 
       12 23322 1 1 50 ILE H    H   4.393  -3.764  -2.725 1.00 . A A .  222 ILE H    1 1 
       12 23323 1 1 50 ILE HA   H   3.287  -3.346  -5.446 1.00 . A A .  222 ILE HA   1 1 
       12 23324 1 1 50 ILE HB   H   1.429  -3.599  -3.904 1.00 . A A .  222 ILE HB   1 1 
       12 23325 1 1 50 ILE HD11 H   0.935   0.043  -3.348 1.00 . A A .  222 ILE HD11 1 1 
       12 23326 1 1 50 ILE HD12 H   0.707   0.473  -5.044 1.00 . A A .  222 ILE HD12 1 1 
       12 23327 1 1 50 ILE HD13 H   2.328   0.158  -4.426 1.00 . A A .  222 ILE HD13 1 1 
       12 23328 1 1 50 ILE HG12 H   1.418  -1.699  -5.753 1.00 . A A .  222 ILE HG12 1 1 
       12 23329 1 1 50 ILE HG13 H   0.082  -1.837  -4.634 1.00 . A A .  222 ILE HG13 1 1 
       12 23330 1 1 50 ILE HG21 H   0.990  -2.135  -1.998 1.00 . A A .  222 ILE HG21 1 1 
       12 23331 1 1 50 ILE HG22 H   2.552  -1.344  -2.237 1.00 . A A .  222 ILE HG22 1 1 
       12 23332 1 1 50 ILE HG23 H   2.484  -3.053  -1.796 1.00 . A A .  222 ILE HG23 1 1 
       12 23333 1 1 50 ILE N    N   4.079  -3.993  -3.624 1.00 . A A .  222 ILE N    1 1 
       12 23334 1 1 50 ILE O    O   4.752  -1.106  -3.551 1.00 . A A .  222 ILE O    1 1 
       12 23335 1 1 51 ASP C    C   4.179   1.064  -6.260 1.00 . A A .  223 ASP C    1 1 
       12 23336 1 1 51 ASP CA   C   5.246  -0.030  -6.195 1.00 . A A .  223 ASP CA   1 1 
       12 23337 1 1 51 ASP CB   C   5.946  -0.122  -7.578 1.00 . A A .  223 ASP CB   1 1 
       12 23338 1 1 51 ASP CG   C   7.098  -1.124  -7.608 1.00 . A A .  223 ASP CG   1 1 
       12 23339 1 1 51 ASP H    H   4.387  -1.923  -6.542 1.00 . A A .  223 ASP H    1 1 
       12 23340 1 1 51 ASP HA   H   5.993   0.223  -5.438 1.00 . A A .  223 ASP HA   1 1 
       12 23341 1 1 51 ASP HB2  H   5.217  -0.426  -8.322 1.00 . A A .  223 ASP HB2  1 1 
       12 23342 1 1 51 ASP HB3  H   6.329   0.865  -7.853 1.00 . A A .  223 ASP HB3  1 1 
       12 23343 1 1 51 ASP N    N   4.607  -1.302  -5.826 1.00 . A A .  223 ASP N    1 1 
       12 23344 1 1 51 ASP O    O   3.345   1.079  -7.210 1.00 . A A .  223 ASP O    1 1 
       12 23345 1 1 51 ASP OD1  O   8.272  -0.706  -7.618 1.00 . A A .  223 ASP OD1  1 1 
       12 23346 1 1 51 ASP OD2  O   6.834  -2.344  -7.605 1.00 . A A .  223 ASP OD2  1 1 
       12 23347 1 1 52 LEU C    C   3.901   4.275  -6.016 1.00 . A A .  224 LEU C    1 1 
       12 23348 1 1 52 LEU CA   C   3.330   3.133  -5.175 1.00 . A A .  224 LEU CA   1 1 
       12 23349 1 1 52 LEU CB   C   3.133   3.657  -3.720 1.00 . A A .  224 LEU CB   1 1 
       12 23350 1 1 52 LEU CD1  C   4.207   2.004  -2.067 1.00 . A A .  224 LEU CD1  1 1 
       12 23351 1 1 52 LEU CD2  C   2.043   3.217  -1.439 1.00 . A A .  224 LEU CD2  1 1 
       12 23352 1 1 52 LEU CG   C   2.881   2.613  -2.585 1.00 . A A .  224 LEU CG   1 1 
       12 23353 1 1 52 LEU H    H   4.889   1.832  -4.554 1.00 . A A .  224 LEU H    1 1 
       12 23354 1 1 52 LEU HA   H   2.361   2.850  -5.582 1.00 . A A .  224 LEU HA   1 1 
       12 23355 1 1 52 LEU HB2  H   4.008   4.239  -3.445 1.00 . A A .  224 LEU HB2  1 1 
       12 23356 1 1 52 LEU HB3  H   2.286   4.344  -3.743 1.00 . A A .  224 LEU HB3  1 1 
       12 23357 1 1 52 LEU HD11 H   4.680   1.437  -2.859 1.00 . A A .  224 LEU HD11 1 1 
       12 23358 1 1 52 LEU HD12 H   4.008   1.344  -1.238 1.00 . A A .  224 LEU HD12 1 1 
       12 23359 1 1 52 LEU HD13 H   4.879   2.795  -1.746 1.00 . A A .  224 LEU HD13 1 1 
       12 23360 1 1 52 LEU HD21 H   1.105   3.587  -1.829 1.00 . A A .  224 LEU HD21 1 1 
       12 23361 1 1 52 LEU HD22 H   2.580   4.032  -0.969 1.00 . A A .  224 LEU HD22 1 1 
       12 23362 1 1 52 LEU HD23 H   1.837   2.456  -0.700 1.00 . A A .  224 LEU HD23 1 1 
       12 23363 1 1 52 LEU HG   H   2.308   1.795  -2.996 1.00 . A A .  224 LEU HG   1 1 
       12 23364 1 1 52 LEU N    N   4.219   1.958  -5.253 1.00 . A A .  224 LEU N    1 1 
       12 23365 1 1 52 LEU O    O   3.245   5.302  -6.203 1.00 . A A .  224 LEU O    1 1 
       12 23366 1 1 53 TYR C    C   5.178   5.199  -8.699 1.00 . A A .  225 TYR C    1 1 
       12 23367 1 1 53 TYR CA   C   5.866   5.062  -7.319 1.00 . A A .  225 TYR CA   1 1 
       12 23368 1 1 53 TYR CB   C   7.356   4.606  -7.471 1.00 . A A .  225 TYR CB   1 1 
       12 23369 1 1 53 TYR CD1  C   8.742   6.243  -6.095 1.00 . A A .  225 TYR CD1  1 1 
       12 23370 1 1 53 TYR CD2  C   8.972   6.326  -8.477 1.00 . A A .  225 TYR CD2  1 1 
       12 23371 1 1 53 TYR CE1  C   9.655   7.263  -5.967 1.00 . A A .  225 TYR CE1  1 1 
       12 23372 1 1 53 TYR CE2  C   9.890   7.349  -8.353 1.00 . A A .  225 TYR CE2  1 1 
       12 23373 1 1 53 TYR CG   C   8.380   5.749  -7.351 1.00 . A A .  225 TYR CG   1 1 
       12 23374 1 1 53 TYR CZ   C  10.224   7.816  -7.097 1.00 . A A .  225 TYR CZ   1 1 
       12 23375 1 1 53 TYR H    H   5.617   3.276  -6.223 1.00 . A A .  225 TYR H    1 1 
       12 23376 1 1 53 TYR HA   H   5.830   6.022  -6.817 1.00 . A A .  225 TYR HA   1 1 
       12 23377 1 1 53 TYR HB2  H   7.589   3.874  -6.702 1.00 . A A .  225 TYR HB2  1 1 
       12 23378 1 1 53 TYR HB3  H   7.494   4.127  -8.437 1.00 . A A .  225 TYR HB3  1 1 
       12 23379 1 1 53 TYR HD1  H   8.295   5.804  -5.206 1.00 . A A .  225 TYR HD1  1 1 
       12 23380 1 1 53 TYR HD2  H   8.708   5.954  -9.462 1.00 . A A .  225 TYR HD2  1 1 
       12 23381 1 1 53 TYR HE1  H   9.919   7.628  -4.985 1.00 . A A .  225 TYR HE1  1 1 
       12 23382 1 1 53 TYR HE2  H  10.337   7.786  -9.236 1.00 . A A .  225 TYR HE2  1 1 
       12 23383 1 1 53 TYR HH   H  11.749   8.612  -6.257 1.00 . A A .  225 TYR HH   1 1 
       12 23384 1 1 53 TYR N    N   5.150   4.095  -6.475 1.00 . A A .  225 TYR N    1 1 
       12 23385 1 1 53 TYR O    O   5.434   6.151  -9.447 1.00 . A A .  225 TYR O    1 1 
       12 23386 1 1 53 TYR OH   O  11.139   8.830  -6.966 1.00 . A A .  225 TYR OH   1 1 
       12 23387 1 1 54 SER C    C   2.031   4.366  -9.981 1.00 . A A .  226 SER C    1 1 
       12 23388 1 1 54 SER CA   C   3.545   4.154 -10.256 1.00 . A A .  226 SER CA   1 1 
       12 23389 1 1 54 SER CB   C   3.809   2.802 -10.939 1.00 . A A .  226 SER CB   1 1 
       12 23390 1 1 54 SER H    H   4.263   3.448  -8.416 1.00 . A A .  226 SER H    1 1 
       12 23391 1 1 54 SER HA   H   3.879   4.949 -10.921 1.00 . A A .  226 SER HA   1 1 
       12 23392 1 1 54 SER HB2  H   3.455   1.997 -10.302 1.00 . A A .  226 SER HB2  1 1 
       12 23393 1 1 54 SER HB3  H   3.290   2.764 -11.887 1.00 . A A .  226 SER HB3  1 1 
       12 23394 1 1 54 SER HG   H   5.369   2.668 -12.111 1.00 . A A .  226 SER HG   1 1 
       12 23395 1 1 54 SER N    N   4.335   4.202  -9.024 1.00 . A A .  226 SER N    1 1 
       12 23396 1 1 54 SER O    O   1.225   4.321 -10.918 1.00 . A A .  226 SER O    1 1 
       12 23397 1 1 54 SER OG   O   5.194   2.606 -11.169 1.00 . A A .  226 SER OG   1 1 
       12 23398 1 1 55 LEU C    C   0.011   6.422  -8.919 1.00 . A A .  227 LEU C    1 1 
       12 23399 1 1 55 LEU CA   C   0.274   5.019  -8.333 1.00 . A A .  227 LEU CA   1 1 
       12 23400 1 1 55 LEU CB   C   0.042   5.061  -6.775 1.00 . A A .  227 LEU CB   1 1 
       12 23401 1 1 55 LEU CD1  C  -0.481   3.930  -4.512 1.00 . A A .  227 LEU CD1  1 1 
       12 23402 1 1 55 LEU CD2  C  -1.506   3.012  -6.645 1.00 . A A .  227 LEU CD2  1 1 
       12 23403 1 1 55 LEU CG   C  -0.272   3.707  -6.036 1.00 . A A .  227 LEU CG   1 1 
       12 23404 1 1 55 LEU H    H   2.301   4.467  -7.978 1.00 . A A .  227 LEU H    1 1 
       12 23405 1 1 55 LEU HA   H  -0.421   4.313  -8.775 1.00 . A A .  227 LEU HA   1 1 
       12 23406 1 1 55 LEU HB2  H   0.933   5.484  -6.325 1.00 . A A .  227 LEU HB2  1 1 
       12 23407 1 1 55 LEU HB3  H  -0.783   5.742  -6.573 1.00 . A A .  227 LEU HB3  1 1 
       12 23408 1 1 55 LEU HD11 H  -1.312   4.607  -4.345 1.00 . A A .  227 LEU HD11 1 1 
       12 23409 1 1 55 LEU HD12 H   0.413   4.357  -4.078 1.00 . A A .  227 LEU HD12 1 1 
       12 23410 1 1 55 LEU HD13 H  -0.690   2.984  -4.026 1.00 . A A .  227 LEU HD13 1 1 
       12 23411 1 1 55 LEU HD21 H  -1.679   2.072  -6.139 1.00 . A A .  227 LEU HD21 1 1 
       12 23412 1 1 55 LEU HD22 H  -1.334   2.817  -7.695 1.00 . A A .  227 LEU HD22 1 1 
       12 23413 1 1 55 LEU HD23 H  -2.378   3.643  -6.539 1.00 . A A .  227 LEU HD23 1 1 
       12 23414 1 1 55 LEU HG   H   0.572   3.032  -6.150 1.00 . A A .  227 LEU HG   1 1 
       12 23415 1 1 55 LEU N    N   1.647   4.584  -8.693 1.00 . A A .  227 LEU N    1 1 
       12 23416 1 1 55 LEU O    O   0.922   7.263  -8.906 1.00 . A A .  227 LEU O    1 1 
       12 23417 1 1 56 PRO C    C  -1.748   8.958  -8.572 1.00 . A A .  228 PRO C    1 1 
       12 23418 1 1 56 PRO CA   C  -1.628   8.075  -9.822 1.00 . A A .  228 PRO CA   1 1 
       12 23419 1 1 56 PRO CB   C  -3.006   7.873 -10.501 1.00 . A A .  228 PRO CB   1 1 
       12 23420 1 1 56 PRO CD   C  -2.290   5.707  -9.765 1.00 . A A .  228 PRO CD   1 1 
       12 23421 1 1 56 PRO CG   C  -3.518   6.576  -9.944 1.00 . A A .  228 PRO CG   1 1 
       12 23422 1 1 56 PRO HA   H  -0.926   8.528 -10.517 1.00 . A A .  228 PRO HA   1 1 
       12 23423 1 1 56 PRO HB2  H  -3.672   8.700 -10.260 1.00 . A A .  228 PRO HB2  1 1 
       12 23424 1 1 56 PRO HB3  H  -2.878   7.816 -11.578 1.00 . A A .  228 PRO HB3  1 1 
       12 23425 1 1 56 PRO HD2  H  -2.433   5.014  -8.943 1.00 . A A .  228 PRO HD2  1 1 
       12 23426 1 1 56 PRO HD3  H  -2.060   5.166 -10.675 1.00 . A A .  228 PRO HD3  1 1 
       12 23427 1 1 56 PRO HG2  H  -4.011   6.746  -8.986 1.00 . A A .  228 PRO HG2  1 1 
       12 23428 1 1 56 PRO HG3  H  -4.210   6.119 -10.641 1.00 . A A .  228 PRO HG3  1 1 
       12 23429 1 1 56 PRO N    N  -1.220   6.697  -9.457 1.00 . A A .  228 PRO N    1 1 
       12 23430 1 1 56 PRO O    O  -1.889   8.424  -7.459 1.00 . A A .  228 PRO O    1 1 
       12 23431 1 1 57 GLU C    C  -3.096  10.985  -6.826 1.00 . A A .  229 GLU C    1 1 
       12 23432 1 1 57 GLU CA   C  -1.830  11.262  -7.653 1.00 . A A .  229 GLU CA   1 1 
       12 23433 1 1 57 GLU CB   C  -1.824  12.734  -8.151 1.00 . A A .  229 GLU CB   1 1 
       12 23434 1 1 57 GLU CD   C  -1.872  15.235  -7.477 1.00 . A A .  229 GLU CD   1 1 
       12 23435 1 1 57 GLU CG   C  -1.838  13.775  -7.003 1.00 . A A .  229 GLU CG   1 1 
       12 23436 1 1 57 GLU H    H  -1.571  10.639  -9.667 1.00 . A A .  229 GLU H    1 1 
       12 23437 1 1 57 GLU HA   H  -0.968  11.110  -7.016 1.00 . A A .  229 GLU HA   1 1 
       12 23438 1 1 57 GLU HB2  H  -0.933  12.894  -8.748 1.00 . A A .  229 GLU HB2  1 1 
       12 23439 1 1 57 GLU HB3  H  -2.693  12.900  -8.780 1.00 . A A .  229 GLU HB3  1 1 
       12 23440 1 1 57 GLU HG2  H  -2.712  13.594  -6.384 1.00 . A A .  229 GLU HG2  1 1 
       12 23441 1 1 57 GLU HG3  H  -0.953  13.623  -6.390 1.00 . A A .  229 GLU HG3  1 1 
       12 23442 1 1 57 GLU N    N  -1.707  10.297  -8.760 1.00 . A A .  229 GLU N    1 1 
       12 23443 1 1 57 GLU O    O  -3.045  10.999  -5.601 1.00 . A A .  229 GLU O    1 1 
       12 23444 1 1 57 GLU OE1  O  -2.980  15.777  -7.690 1.00 . A A .  229 GLU OE1  1 1 
       12 23445 1 1 57 GLU OE2  O  -0.796  15.845  -7.623 1.00 . A A .  229 GLU OE2  1 1 
       12 23446 1 1 58 GLY C    C  -5.404   9.251  -5.862 1.00 . A A .  230 GLY C    1 1 
       12 23447 1 1 58 GLY CA   C  -5.493  10.353  -6.915 1.00 . A A .  230 GLY CA   1 1 
       12 23448 1 1 58 GLY H    H  -4.137  10.652  -8.512 1.00 . A A .  230 GLY H    1 1 
       12 23449 1 1 58 GLY HA2  H  -5.893  11.247  -6.460 1.00 . A A .  230 GLY HA2  1 1 
       12 23450 1 1 58 GLY HA3  H  -6.177  10.037  -7.697 1.00 . A A .  230 GLY HA3  1 1 
       12 23451 1 1 58 GLY N    N  -4.205  10.672  -7.536 1.00 . A A .  230 GLY N    1 1 
       12 23452 1 1 58 GLY O    O  -5.932   9.393  -4.756 1.00 . A A .  230 GLY O    1 1 
       12 23453 1 1 59 LEU C    C  -3.486   7.248  -4.196 1.00 . A A .  231 LEU C    1 1 
       12 23454 1 1 59 LEU CA   C  -4.513   7.011  -5.299 1.00 . A A .  231 LEU CA   1 1 
       12 23455 1 1 59 LEU CB   C  -4.172   5.719  -6.086 1.00 . A A .  231 LEU CB   1 1 
       12 23456 1 1 59 LEU CD1  C  -4.948   3.796  -7.585 1.00 . A A .  231 LEU CD1  1 1 
       12 23457 1 1 59 LEU CD2  C  -6.469   4.662  -5.712 1.00 . A A .  231 LEU CD2  1 1 
       12 23458 1 1 59 LEU CG   C  -5.386   5.028  -6.767 1.00 . A A .  231 LEU CG   1 1 
       12 23459 1 1 59 LEU H    H  -4.208   8.166  -7.055 1.00 . A A .  231 LEU H    1 1 
       12 23460 1 1 59 LEU HA   H  -5.476   6.859  -4.815 1.00 . A A .  231 LEU HA   1 1 
       12 23461 1 1 59 LEU HB2  H  -3.438   5.969  -6.852 1.00 . A A .  231 LEU HB2  1 1 
       12 23462 1 1 59 LEU HB3  H  -3.717   4.998  -5.406 1.00 . A A .  231 LEU HB3  1 1 
       12 23463 1 1 59 LEU HD11 H  -5.803   3.370  -8.097 1.00 . A A .  231 LEU HD11 1 1 
       12 23464 1 1 59 LEU HD12 H  -4.520   3.049  -6.930 1.00 . A A .  231 LEU HD12 1 1 
       12 23465 1 1 59 LEU HD13 H  -4.208   4.089  -8.320 1.00 . A A .  231 LEU HD13 1 1 
       12 23466 1 1 59 LEU HD21 H  -6.745   5.541  -5.141 1.00 . A A .  231 LEU HD21 1 1 
       12 23467 1 1 59 LEU HD22 H  -6.094   3.896  -5.037 1.00 . A A .  231 LEU HD22 1 1 
       12 23468 1 1 59 LEU HD23 H  -7.347   4.288  -6.215 1.00 . A A .  231 LEU HD23 1 1 
       12 23469 1 1 59 LEU HG   H  -5.836   5.727  -7.462 1.00 . A A .  231 LEU HG   1 1 
       12 23470 1 1 59 LEU N    N  -4.669   8.173  -6.192 1.00 . A A .  231 LEU N    1 1 
       12 23471 1 1 59 LEU O    O  -3.744   6.880  -3.064 1.00 . A A .  231 LEU O    1 1 
       12 23472 1 1 60 LEU C    C  -1.717   9.220  -2.506 1.00 . A A .  232 LEU C    1 1 
       12 23473 1 1 60 LEU CA   C  -1.282   8.098  -3.481 1.00 . A A .  232 LEU CA   1 1 
       12 23474 1 1 60 LEU CB   C   0.135   8.334  -4.111 1.00 . A A .  232 LEU CB   1 1 
       12 23475 1 1 60 LEU CD1  C   0.352  10.874  -4.640 1.00 . A A .  232 LEU CD1  1 1 
       12 23476 1 1 60 LEU CD2  C   1.486   9.153  -6.144 1.00 . A A .  232 LEU CD2  1 1 
       12 23477 1 1 60 LEU CG   C   0.281   9.441  -5.215 1.00 . A A .  232 LEU CG   1 1 
       12 23478 1 1 60 LEU H    H  -2.159   8.130  -5.432 1.00 . A A .  232 LEU H    1 1 
       12 23479 1 1 60 LEU HA   H  -1.219   7.185  -2.880 1.00 . A A .  232 LEU HA   1 1 
       12 23480 1 1 60 LEU HB2  H   0.830   8.566  -3.306 1.00 . A A .  232 LEU HB2  1 1 
       12 23481 1 1 60 LEU HB3  H   0.446   7.386  -4.543 1.00 . A A .  232 LEU HB3  1 1 
       12 23482 1 1 60 LEU HD11 H  -0.552  11.086  -4.080 1.00 . A A .  232 LEU HD11 1 1 
       12 23483 1 1 60 LEU HD12 H   0.442  11.588  -5.445 1.00 . A A .  232 LEU HD12 1 1 
       12 23484 1 1 60 LEU HD13 H   1.207  10.967  -3.979 1.00 . A A .  232 LEU HD13 1 1 
       12 23485 1 1 60 LEU HD21 H   1.546   9.914  -6.910 1.00 . A A .  232 LEU HD21 1 1 
       12 23486 1 1 60 LEU HD22 H   1.354   8.188  -6.617 1.00 . A A .  232 LEU HD22 1 1 
       12 23487 1 1 60 LEU HD23 H   2.404   9.146  -5.569 1.00 . A A .  232 LEU HD23 1 1 
       12 23488 1 1 60 LEU HG   H  -0.605   9.407  -5.836 1.00 . A A .  232 LEU HG   1 1 
       12 23489 1 1 60 LEU N    N  -2.319   7.845  -4.511 1.00 . A A .  232 LEU N    1 1 
       12 23490 1 1 60 LEU O    O  -1.122   9.363  -1.448 1.00 . A A .  232 LEU O    1 1 
       12 23491 1 1 61 LYS C    C  -4.442  10.207  -1.041 1.00 . A A .  233 LYS C    1 1 
       12 23492 1 1 61 LYS CA   C  -3.436  10.948  -1.947 1.00 . A A .  233 LYS CA   1 1 
       12 23493 1 1 61 LYS CB   C  -4.164  12.075  -2.737 1.00 . A A .  233 LYS CB   1 1 
       12 23494 1 1 61 LYS CD   C  -2.492  14.013  -2.350 1.00 . A A .  233 LYS CD   1 1 
       12 23495 1 1 61 LYS CE   C  -3.440  14.912  -1.542 1.00 . A A .  233 LYS CE   1 1 
       12 23496 1 1 61 LYS CG   C  -3.221  13.118  -3.383 1.00 . A A .  233 LYS CG   1 1 
       12 23497 1 1 61 LYS H    H  -3.094   9.933  -3.788 1.00 . A A .  233 LYS H    1 1 
       12 23498 1 1 61 LYS HA   H  -2.672  11.398  -1.317 1.00 . A A .  233 LYS HA   1 1 
       12 23499 1 1 61 LYS HB2  H  -4.753  11.615  -3.524 1.00 . A A .  233 LYS HB2  1 1 
       12 23500 1 1 61 LYS HB3  H  -4.844  12.602  -2.068 1.00 . A A .  233 LYS HB3  1 1 
       12 23501 1 1 61 LYS HD2  H  -1.948  13.381  -1.656 1.00 . A A .  233 LYS HD2  1 1 
       12 23502 1 1 61 LYS HD3  H  -1.781  14.641  -2.877 1.00 . A A .  233 LYS HD3  1 1 
       12 23503 1 1 61 LYS HE2  H  -4.163  14.298  -1.023 1.00 . A A .  233 LYS HE2  1 1 
       12 23504 1 1 61 LYS HE3  H  -2.862  15.468  -0.811 1.00 . A A .  233 LYS HE3  1 1 
       12 23505 1 1 61 LYS HG2  H  -2.473  12.586  -3.967 1.00 . A A .  233 LYS HG2  1 1 
       12 23506 1 1 61 LYS HG3  H  -3.799  13.749  -4.052 1.00 . A A .  233 LYS HG3  1 1 
       12 23507 1 1 61 LYS HZ1  H  -3.495  16.522  -2.862 1.00 . A A .  233 LYS HZ1  1 1 
       12 23508 1 1 61 LYS HZ2  H  -4.830  16.435  -1.827 1.00 . A A .  233 LYS HZ2  1 1 
       12 23509 1 1 61 LYS HZ3  H  -4.704  15.370  -3.134 1.00 . A A .  233 LYS HZ3  1 1 
       12 23510 1 1 61 LYS N    N  -2.765   9.996  -2.869 1.00 . A A .  233 LYS N    1 1 
       12 23511 1 1 61 LYS NZ   N  -4.166  15.876  -2.401 1.00 . A A .  233 LYS NZ   1 1 
       12 23512 1 1 61 LYS O    O  -4.526  10.493   0.160 1.00 . A A .  233 LYS O    1 1 
       12 23513 1 1 62 SER C    C  -5.481   7.569   0.147 1.00 . A A .  234 SER C    1 1 
       12 23514 1 1 62 SER CA   C  -6.188   8.431  -0.918 1.00 . A A .  234 SER CA   1 1 
       12 23515 1 1 62 SER CB   C  -6.946   7.520  -1.915 1.00 . A A .  234 SER CB   1 1 
       12 23516 1 1 62 SER H    H  -5.116   9.145  -2.609 1.00 . A A .  234 SER H    1 1 
       12 23517 1 1 62 SER HA   H  -6.901   9.085  -0.428 1.00 . A A .  234 SER HA   1 1 
       12 23518 1 1 62 SER HB2  H  -6.236   6.908  -2.462 1.00 . A A .  234 SER HB2  1 1 
       12 23519 1 1 62 SER HB3  H  -7.631   6.879  -1.380 1.00 . A A .  234 SER HB3  1 1 
       12 23520 1 1 62 SER HG   H  -7.332   8.134  -3.734 1.00 . A A .  234 SER HG   1 1 
       12 23521 1 1 62 SER N    N  -5.212   9.274  -1.642 1.00 . A A .  234 SER N    1 1 
       12 23522 1 1 62 SER O    O  -5.902   7.505   1.308 1.00 . A A .  234 SER O    1 1 
       12 23523 1 1 62 SER OG   O  -7.679   8.290  -2.852 1.00 . A A .  234 SER OG   1 1 
       12 23524 1 1 63 LEU C    C  -2.731   6.844   1.564 1.00 . A A .  235 LEU C    1 1 
       12 23525 1 1 63 LEU CA   C  -3.555   6.049   0.534 1.00 . A A .  235 LEU CA   1 1 
       12 23526 1 1 63 LEU CB   C  -2.624   5.153  -0.360 1.00 . A A .  235 LEU CB   1 1 
       12 23527 1 1 63 LEU CD1  C  -3.539   2.842   0.233 1.00 . A A .  235 LEU CD1  1 1 
       12 23528 1 1 63 LEU CD2  C  -4.474   4.063  -1.804 1.00 . A A .  235 LEU CD2  1 1 
       12 23529 1 1 63 LEU CG   C  -3.232   3.822  -0.914 1.00 . A A .  235 LEU CG   1 1 
       12 23530 1 1 63 LEU H    H  -4.096   7.103  -1.196 1.00 . A A .  235 LEU H    1 1 
       12 23531 1 1 63 LEU HA   H  -4.240   5.400   1.079 1.00 . A A .  235 LEU HA   1 1 
       12 23532 1 1 63 LEU HB2  H  -2.290   5.748  -1.201 1.00 . A A .  235 LEU HB2  1 1 
       12 23533 1 1 63 LEU HB3  H  -1.742   4.886   0.220 1.00 . A A .  235 LEU HB3  1 1 
       12 23534 1 1 63 LEU HD11 H  -4.252   3.280   0.922 1.00 . A A .  235 LEU HD11 1 1 
       12 23535 1 1 63 LEU HD12 H  -2.625   2.611   0.764 1.00 . A A .  235 LEU HD12 1 1 
       12 23536 1 1 63 LEU HD13 H  -3.949   1.926  -0.172 1.00 . A A .  235 LEU HD13 1 1 
       12 23537 1 1 63 LEU HD21 H  -5.253   4.551  -1.230 1.00 . A A .  235 LEU HD21 1 1 
       12 23538 1 1 63 LEU HD22 H  -4.843   3.119  -2.181 1.00 . A A .  235 LEU HD22 1 1 
       12 23539 1 1 63 LEU HD23 H  -4.198   4.693  -2.639 1.00 . A A .  235 LEU HD23 1 1 
       12 23540 1 1 63 LEU HG   H  -2.487   3.339  -1.537 1.00 . A A .  235 LEU HG   1 1 
       12 23541 1 1 63 LEU N    N  -4.377   6.942  -0.286 1.00 . A A .  235 LEU N    1 1 
       12 23542 1 1 63 LEU O    O  -2.544   6.363   2.671 1.00 . A A .  235 LEU O    1 1 
       12 23543 1 1 64 TRP C    C  -2.343   9.367   3.277 1.00 . A A .  236 TRP C    1 1 
       12 23544 1 1 64 TRP CA   C  -1.466   8.893   2.129 1.00 . A A .  236 TRP CA   1 1 
       12 23545 1 1 64 TRP CB   C  -0.816  10.097   1.425 1.00 . A A .  236 TRP CB   1 1 
       12 23546 1 1 64 TRP CD1  C  -0.077  12.404   2.312 1.00 . A A .  236 TRP CD1  1 1 
       12 23547 1 1 64 TRP CD2  C   0.933  10.684   3.341 1.00 . A A .  236 TRP CD2  1 1 
       12 23548 1 1 64 TRP CE2  C   1.396  11.885   3.910 1.00 . A A .  236 TRP CE2  1 1 
       12 23549 1 1 64 TRP CE3  C   1.426   9.479   3.845 1.00 . A A .  236 TRP CE3  1 1 
       12 23550 1 1 64 TRP CG   C  -0.024  11.039   2.323 1.00 . A A .  236 TRP CG   1 1 
       12 23551 1 1 64 TRP CH2  C   2.797  10.711   5.394 1.00 . A A .  236 TRP CH2  1 1 
       12 23552 1 1 64 TRP CZ2  C   2.341  11.908   4.922 1.00 . A A .  236 TRP CZ2  1 1 
       12 23553 1 1 64 TRP CZ3  C   2.352   9.503   4.854 1.00 . A A .  236 TRP CZ3  1 1 
       12 23554 1 1 64 TRP H    H  -2.392   8.373   0.287 1.00 . A A .  236 TRP H    1 1 
       12 23555 1 1 64 TRP HA   H  -0.673   8.270   2.536 1.00 . A A .  236 TRP HA   1 1 
       12 23556 1 1 64 TRP HB2  H  -0.133   9.727   0.673 1.00 . A A .  236 TRP HB2  1 1 
       12 23557 1 1 64 TRP HB3  H  -1.586  10.676   0.928 1.00 . A A .  236 TRP HB3  1 1 
       12 23558 1 1 64 TRP HD1  H  -0.700  12.981   1.641 1.00 . A A .  236 TRP HD1  1 1 
       12 23559 1 1 64 TRP HE1  H   0.910  13.875   3.438 1.00 . A A .  236 TRP HE1  1 1 
       12 23560 1 1 64 TRP HE3  H   1.091   8.534   3.437 1.00 . A A .  236 TRP HE3  1 1 
       12 23561 1 1 64 TRP HH2  H   3.529  10.681   6.188 1.00 . A A .  236 TRP HH2  1 1 
       12 23562 1 1 64 TRP HZ2  H   2.693  12.836   5.353 1.00 . A A .  236 TRP HZ2  1 1 
       12 23563 1 1 64 TRP HZ3  H   2.738   8.571   5.250 1.00 . A A .  236 TRP HZ3  1 1 
       12 23564 1 1 64 TRP N    N  -2.239   8.048   1.198 1.00 . A A .  236 TRP N    1 1 
       12 23565 1 1 64 TRP NE1  N   0.772  12.919   3.257 1.00 . A A .  236 TRP NE1  1 1 
       12 23566 1 1 64 TRP O    O  -2.020   9.122   4.425 1.00 . A A .  236 TRP O    1 1 
       12 23567 1 1 65 ASP C    C  -4.910   9.409   4.871 1.00 . A A .  237 ASP C    1 1 
       12 23568 1 1 65 ASP CA   C  -4.443  10.538   3.928 1.00 . A A .  237 ASP CA   1 1 
       12 23569 1 1 65 ASP CB   C  -5.661  11.182   3.223 1.00 . A A .  237 ASP CB   1 1 
       12 23570 1 1 65 ASP CG   C  -6.667  11.825   4.208 1.00 . A A .  237 ASP CG   1 1 
       12 23571 1 1 65 ASP H    H  -3.607  10.230   2.001 1.00 . A A .  237 ASP H    1 1 
       12 23572 1 1 65 ASP HA   H  -3.944  11.297   4.518 1.00 . A A .  237 ASP HA   1 1 
       12 23573 1 1 65 ASP HB2  H  -5.308  11.953   2.544 1.00 . A A .  237 ASP HB2  1 1 
       12 23574 1 1 65 ASP HB3  H  -6.176  10.423   2.642 1.00 . A A .  237 ASP HB3  1 1 
       12 23575 1 1 65 ASP N    N  -3.459  10.038   2.941 1.00 . A A .  237 ASP N    1 1 
       12 23576 1 1 65 ASP O    O  -5.106   9.630   6.071 1.00 . A A .  237 ASP O    1 1 
       12 23577 1 1 65 ASP OD1  O  -6.433  12.969   4.654 1.00 . A A .  237 ASP OD1  1 1 
       12 23578 1 1 65 ASP OD2  O  -7.690  11.188   4.545 1.00 . A A .  237 ASP OD2  1 1 
       12 23579 1 1 66 TYR C    C  -4.311   6.615   6.068 1.00 . A A .  238 TYR C    1 1 
       12 23580 1 1 66 TYR CA   C  -5.409   6.987   5.053 1.00 . A A .  238 TYR CA   1 1 
       12 23581 1 1 66 TYR CB   C  -5.655   5.827   4.061 1.00 . A A .  238 TYR CB   1 1 
       12 23582 1 1 66 TYR CD1  C  -5.217   3.445   4.880 1.00 . A A .  238 TYR CD1  1 1 
       12 23583 1 1 66 TYR CD2  C  -7.411   4.348   5.154 1.00 . A A .  238 TYR CD2  1 1 
       12 23584 1 1 66 TYR CE1  C  -5.634   2.269   5.466 1.00 . A A .  238 TYR CE1  1 1 
       12 23585 1 1 66 TYR CE2  C  -7.827   3.168   5.735 1.00 . A A .  238 TYR CE2  1 1 
       12 23586 1 1 66 TYR CG   C  -6.100   4.512   4.704 1.00 . A A .  238 TYR CG   1 1 
       12 23587 1 1 66 TYR CZ   C  -6.933   2.138   5.898 1.00 . A A .  238 TYR CZ   1 1 
       12 23588 1 1 66 TYR H    H  -4.922   8.119   3.333 1.00 . A A .  238 TYR H    1 1 
       12 23589 1 1 66 TYR HA   H  -6.335   7.184   5.592 1.00 . A A .  238 TYR HA   1 1 
       12 23590 1 1 66 TYR HB2  H  -6.428   6.128   3.361 1.00 . A A .  238 TYR HB2  1 1 
       12 23591 1 1 66 TYR HB3  H  -4.741   5.643   3.500 1.00 . A A .  238 TYR HB3  1 1 
       12 23592 1 1 66 TYR HD1  H  -4.191   3.543   4.534 1.00 . A A .  238 TYR HD1  1 1 
       12 23593 1 1 66 TYR HD2  H  -8.115   5.162   5.031 1.00 . A A .  238 TYR HD2  1 1 
       12 23594 1 1 66 TYR HE1  H  -4.933   1.455   5.599 1.00 . A A .  238 TYR HE1  1 1 
       12 23595 1 1 66 TYR HE2  H  -8.850   3.066   6.073 1.00 . A A .  238 TYR HE2  1 1 
       12 23596 1 1 66 TYR HH   H  -6.718   0.732   7.186 1.00 . A A .  238 TYR HH   1 1 
       12 23597 1 1 66 TYR N    N  -5.055   8.198   4.306 1.00 . A A .  238 TYR N    1 1 
       12 23598 1 1 66 TYR O    O  -4.550   6.635   7.268 1.00 . A A .  238 TYR O    1 1 
       12 23599 1 1 66 TYR OH   O  -7.340   0.965   6.490 1.00 . A A .  238 TYR OH   1 1 
       12 23600 1 1 67 VAL C    C  -1.481   6.835   7.410 1.00 . A A .  239 VAL C    1 1 
       12 23601 1 1 67 VAL CA   C  -2.010   5.783   6.424 1.00 . A A .  239 VAL CA   1 1 
       12 23602 1 1 67 VAL CB   C  -0.824   5.191   5.569 1.00 . A A .  239 VAL CB   1 1 
       12 23603 1 1 67 VAL CG1  C  -1.358   4.140   4.569 1.00 . A A .  239 VAL CG1  1 1 
       12 23604 1 1 67 VAL CG2  C  -0.012   6.296   4.845 1.00 . A A .  239 VAL CG2  1 1 
       12 23605 1 1 67 VAL H    H  -2.918   6.500   4.642 1.00 . A A .  239 VAL H    1 1 
       12 23606 1 1 67 VAL HA   H  -2.435   4.963   7.006 1.00 . A A .  239 VAL HA   1 1 
       12 23607 1 1 67 VAL HB   H  -0.148   4.674   6.254 1.00 . A A .  239 VAL HB   1 1 
       12 23608 1 1 67 VAL HG11 H  -1.805   3.314   5.111 1.00 . A A .  239 VAL HG11 1 1 
       12 23609 1 1 67 VAL HG12 H  -0.548   3.765   3.958 1.00 . A A .  239 VAL HG12 1 1 
       12 23610 1 1 67 VAL HG13 H  -2.106   4.591   3.929 1.00 . A A .  239 VAL HG13 1 1 
       12 23611 1 1 67 VAL HG21 H   0.792   5.849   4.271 1.00 . A A .  239 VAL HG21 1 1 
       12 23612 1 1 67 VAL HG22 H   0.411   6.978   5.573 1.00 . A A .  239 VAL HG22 1 1 
       12 23613 1 1 67 VAL HG23 H  -0.660   6.849   4.177 1.00 . A A .  239 VAL HG23 1 1 
       12 23614 1 1 67 VAL N    N  -3.096   6.326   5.582 1.00 . A A .  239 VAL N    1 1 
       12 23615 1 1 67 VAL O    O  -0.984   6.480   8.479 1.00 . A A .  239 VAL O    1 1 
       12 23616 1 1 68 LYS C    C  -2.061   9.396   9.109 1.00 . A A .  240 LYS C    1 1 
       12 23617 1 1 68 LYS CA   C  -1.136   9.237   7.889 1.00 . A A .  240 LYS CA   1 1 
       12 23618 1 1 68 LYS CB   C  -0.984  10.565   7.080 1.00 . A A .  240 LYS CB   1 1 
       12 23619 1 1 68 LYS CD   C  -2.050  12.617   5.931 1.00 . A A .  240 LYS CD   1 1 
       12 23620 1 1 68 LYS CE   C  -1.272  13.701   6.690 1.00 . A A .  240 LYS CE   1 1 
       12 23621 1 1 68 LYS CG   C  -2.282  11.336   6.775 1.00 . A A .  240 LYS CG   1 1 
       12 23622 1 1 68 LYS H    H  -2.080   8.336   6.223 1.00 . A A .  240 LYS H    1 1 
       12 23623 1 1 68 LYS HA   H  -0.150   8.951   8.249 1.00 . A A .  240 LYS HA   1 1 
       12 23624 1 1 68 LYS HB2  H  -0.321  11.229   7.626 1.00 . A A .  240 LYS HB2  1 1 
       12 23625 1 1 68 LYS HB3  H  -0.511  10.327   6.125 1.00 . A A .  240 LYS HB3  1 1 
       12 23626 1 1 68 LYS HD2  H  -1.494  12.355   5.035 1.00 . A A .  240 LYS HD2  1 1 
       12 23627 1 1 68 LYS HD3  H  -3.015  13.021   5.636 1.00 . A A .  240 LYS HD3  1 1 
       12 23628 1 1 68 LYS HE2  H  -0.321  13.297   7.011 1.00 . A A .  240 LYS HE2  1 1 
       12 23629 1 1 68 LYS HE3  H  -1.096  14.538   6.028 1.00 . A A .  240 LYS HE3  1 1 
       12 23630 1 1 68 LYS HG2  H  -2.949  10.679   6.231 1.00 . A A .  240 LYS HG2  1 1 
       12 23631 1 1 68 LYS HG3  H  -2.754  11.614   7.715 1.00 . A A .  240 LYS HG3  1 1 
       12 23632 1 1 68 LYS HZ1  H  -2.954  14.542   7.604 1.00 . A A .  240 LYS HZ1  1 1 
       12 23633 1 1 68 LYS HZ2  H  -1.490  14.939   8.350 1.00 . A A .  240 LYS HZ2  1 1 
       12 23634 1 1 68 LYS HZ3  H  -2.149  13.400   8.560 1.00 . A A .  240 LYS HZ3  1 1 
       12 23635 1 1 68 LYS N    N  -1.623   8.130   7.057 1.00 . A A .  240 LYS N    1 1 
       12 23636 1 1 68 LYS NZ   N  -2.016  14.179   7.883 1.00 . A A .  240 LYS NZ   1 1 
       12 23637 1 1 68 LYS O    O  -1.570   9.517  10.226 1.00 . A A .  240 LYS O    1 1 
       12 23638 1 1 69 LYS C    C  -4.397   8.068  10.811 1.00 . A A .  241 LYS C    1 1 
       12 23639 1 1 69 LYS CA   C  -4.398   9.389  10.000 1.00 . A A .  241 LYS CA   1 1 
       12 23640 1 1 69 LYS CB   C  -5.833   9.708   9.465 1.00 . A A .  241 LYS CB   1 1 
       12 23641 1 1 69 LYS CD   C  -7.878   8.902   8.091 1.00 . A A .  241 LYS CD   1 1 
       12 23642 1 1 69 LYS CE   C  -8.533   7.710   7.354 1.00 . A A .  241 LYS CE   1 1 
       12 23643 1 1 69 LYS CG   C  -6.512   8.542   8.706 1.00 . A A .  241 LYS CG   1 1 
       12 23644 1 1 69 LYS H    H  -3.736   9.215   7.969 1.00 . A A .  241 LYS H    1 1 
       12 23645 1 1 69 LYS HA   H  -4.089  10.192  10.660 1.00 . A A .  241 LYS HA   1 1 
       12 23646 1 1 69 LYS HB2  H  -6.463   9.982  10.303 1.00 . A A .  241 LYS HB2  1 1 
       12 23647 1 1 69 LYS HB3  H  -5.769  10.559   8.793 1.00 . A A .  241 LYS HB3  1 1 
       12 23648 1 1 69 LYS HD2  H  -8.545   9.227   8.883 1.00 . A A .  241 LYS HD2  1 1 
       12 23649 1 1 69 LYS HD3  H  -7.744   9.719   7.387 1.00 . A A .  241 LYS HD3  1 1 
       12 23650 1 1 69 LYS HE2  H  -7.864   7.357   6.579 1.00 . A A .  241 LYS HE2  1 1 
       12 23651 1 1 69 LYS HE3  H  -8.713   6.909   8.061 1.00 . A A .  241 LYS HE3  1 1 
       12 23652 1 1 69 LYS HG2  H  -5.851   8.227   7.909 1.00 . A A .  241 LYS HG2  1 1 
       12 23653 1 1 69 LYS HG3  H  -6.644   7.713   9.397 1.00 . A A .  241 LYS HG3  1 1 
       12 23654 1 1 69 LYS HZ1  H -10.247   7.266   6.245 1.00 . A A .  241 LYS HZ1  1 1 
       12 23655 1 1 69 LYS HZ2  H  -9.671   8.840   6.024 1.00 . A A .  241 LYS HZ2  1 1 
       12 23656 1 1 69 LYS HZ3  H -10.482   8.431   7.447 1.00 . A A .  241 LYS HZ3  1 1 
       12 23657 1 1 69 LYS N    N  -3.406   9.321   8.894 1.00 . A A .  241 LYS N    1 1 
       12 23658 1 1 69 LYS NZ   N  -9.821   8.086   6.723 1.00 . A A .  241 LYS NZ   1 1 
       12 23659 1 1 69 LYS O    O  -4.783   8.048  11.977 1.00 . A A .  241 LYS O    1 1 
       12 23660 1 1 70 ASN C    C  -2.584   5.510  11.654 1.00 . A A .  242 ASN C    1 1 
       12 23661 1 1 70 ASN CA   C  -3.852   5.629  10.780 1.00 . A A .  242 ASN CA   1 1 
       12 23662 1 1 70 ASN CB   C  -3.880   4.522   9.677 1.00 . A A .  242 ASN CB   1 1 
       12 23663 1 1 70 ASN CG   C  -5.272   4.206   9.093 1.00 . A A .  242 ASN CG   1 1 
       12 23664 1 1 70 ASN H    H  -3.689   7.066   9.222 1.00 . A A .  242 ASN H    1 1 
       12 23665 1 1 70 ASN HA   H  -4.717   5.495  11.429 1.00 . A A .  242 ASN HA   1 1 
       12 23666 1 1 70 ASN HB2  H  -3.252   4.836   8.852 1.00 . A A .  242 ASN HB2  1 1 
       12 23667 1 1 70 ASN HB3  H  -3.474   3.598  10.084 1.00 . A A .  242 ASN HB3  1 1 
       12 23668 1 1 70 ASN HD21 H  -7.079   4.948   8.722 1.00 . A A .  242 ASN HD21 1 1 
       12 23669 1 1 70 ASN HD22 H  -5.961   6.036   9.453 1.00 . A A .  242 ASN HD22 1 1 
       12 23670 1 1 70 ASN N    N  -3.958   6.968  10.160 1.00 . A A .  242 ASN N    1 1 
       12 23671 1 1 70 ASN ND2  N  -6.194   5.163   9.090 1.00 . A A .  242 ASN ND2  1 1 
       12 23672 1 1 70 ASN O    O  -2.520   4.636  12.529 1.00 . A A .  242 ASN O    1 1 
       12 23673 1 1 70 ASN OD1  O  -5.515   3.097   8.624 1.00 . A A .  242 ASN OD1  1 1 
       12 23674 1 1 71 THR C    C  -0.451   7.541  13.322 1.00 . A A .  243 THR C    1 1 
       12 23675 1 1 71 THR CA   C  -0.351   6.434  12.246 1.00 . A A .  243 THR CA   1 1 
       12 23676 1 1 71 THR CB   C   0.935   6.645  11.371 1.00 . A A .  243 THR CB   1 1 
       12 23677 1 1 71 THR CG2  C   1.270   5.394  10.524 1.00 . A A .  243 THR CG2  1 1 
       12 23678 1 1 71 THR H    H  -1.659   7.004  10.670 1.00 . A A .  243 THR H    1 1 
       12 23679 1 1 71 THR HA   H  -0.244   5.476  12.758 1.00 . A A .  243 THR HA   1 1 
       12 23680 1 1 71 THR HB   H   1.774   6.835  12.033 1.00 . A A .  243 THR HB   1 1 
       12 23681 1 1 71 THR HG1  H   0.323   7.533   9.713 1.00 . A A .  243 THR HG1  1 1 
       12 23682 1 1 71 THR HG21 H   1.428   4.544  11.173 1.00 . A A .  243 THR HG21 1 1 
       12 23683 1 1 71 THR HG22 H   2.168   5.572   9.945 1.00 . A A .  243 THR HG22 1 1 
       12 23684 1 1 71 THR HG23 H   0.451   5.181   9.849 1.00 . A A .  243 THR HG23 1 1 
       12 23685 1 1 71 THR N    N  -1.580   6.381  11.418 1.00 . A A .  243 THR N    1 1 
       12 23686 1 1 71 THR O    O   0.071   7.373  14.429 1.00 . A A .  243 THR O    1 1 
       12 23687 1 1 71 THR OG1  O   0.775   7.793  10.520 1.00 . A A .  243 THR OG1  1 1 
       12 23688 1 1 72 GLU C    C  -2.550   9.735  14.751 1.00 . A A .  244 GLU C    1 1 
       12 23689 1 1 72 GLU CA   C  -1.240   9.814  13.947 1.00 . A A .  244 GLU CA   1 1 
       12 23690 1 1 72 GLU CB   C  -1.139  11.176  13.192 1.00 . A A .  244 GLU CB   1 1 
       12 23691 1 1 72 GLU CD   C  -2.185  12.845  11.526 1.00 . A A .  244 GLU CD   1 1 
       12 23692 1 1 72 GLU CG   C  -2.387  11.575  12.371 1.00 . A A .  244 GLU CG   1 1 
       12 23693 1 1 72 GLU H    H  -1.556   8.730  12.135 1.00 . A A .  244 GLU H    1 1 
       12 23694 1 1 72 GLU HA   H  -0.415   9.753  14.656 1.00 . A A .  244 GLU HA   1 1 
       12 23695 1 1 72 GLU HB2  H  -0.953  11.964  13.916 1.00 . A A .  244 GLU HB2  1 1 
       12 23696 1 1 72 GLU HB3  H  -0.287  11.136  12.516 1.00 . A A .  244 GLU HB3  1 1 
       12 23697 1 1 72 GLU HG2  H  -2.647  10.754  11.709 1.00 . A A .  244 GLU HG2  1 1 
       12 23698 1 1 72 GLU HG3  H  -3.216  11.740  13.057 1.00 . A A .  244 GLU HG3  1 1 
       12 23699 1 1 72 GLU N    N  -1.123   8.668  13.006 1.00 . A A .  244 GLU N    1 1 
       12 23700 1 1 72 GLU O    O  -3.451   8.944  14.452 1.00 . A A .  244 GLU O    1 1 
       12 23701 1 1 72 GLU OE1  O  -1.704  12.743  10.377 1.00 . A A .  244 GLU OE1  1 1 
       12 23702 1 1 72 GLU OE2  O  -2.496  13.956  12.014 1.00 . A A .  244 GLU OE2  1 1 
       12 23703 2 2  2 GLU C    C  57.709  33.056   0.508 1.00 . B B . 1183 GLU C    1 1 
       12 23704 2 2  2 GLU CA   C  58.340  33.824   1.689 1.00 . B B . 1183 GLU CA   1 1 
       12 23705 2 2  2 GLU CB   C  59.587  33.079   2.243 1.00 . B B . 1183 GLU CB   1 1 
       12 23706 2 2  2 GLU CD   C  61.545  33.069   3.925 1.00 . B B . 1183 GLU CD   1 1 
       12 23707 2 2  2 GLU CG   C  60.248  33.760   3.466 1.00 . B B . 1183 GLU CG   1 1 
       12 23708 2 2  2 GLU H    H  56.636  34.697   2.597 1.00 . B B . 1183 GLU H    1 1 
       12 23709 2 2  2 GLU HA   H  58.643  34.802   1.333 1.00 . B B . 1183 GLU HA   1 1 
       12 23710 2 2  2 GLU HB2  H  59.294  32.074   2.530 1.00 . B B . 1183 GLU HB2  1 1 
       12 23711 2 2  2 GLU HB3  H  60.330  33.008   1.453 1.00 . B B . 1183 GLU HB3  1 1 
       12 23712 2 2  2 GLU HG2  H  60.469  34.792   3.212 1.00 . B B . 1183 GLU HG2  1 1 
       12 23713 2 2  2 GLU HG3  H  59.540  33.756   4.292 1.00 . B B . 1183 GLU HG3  1 1 
       12 23714 2 2  2 GLU N    N  57.356  34.040   2.747 1.00 . B B . 1183 GLU N    1 1 
       12 23715 2 2  2 GLU O    O  58.266  33.036  -0.597 1.00 . B B . 1183 GLU O    1 1 
       12 23716 2 2  2 GLU OE1  O  61.469  32.055   4.659 1.00 . B B . 1183 GLU OE1  1 1 
       12 23717 2 2  2 GLU OE2  O  62.647  33.527   3.548 1.00 . B B . 1183 GLU OE2  1 1 
       12 23718 2 2  3 VAL C    C  54.312  32.073  -0.227 1.00 . B B . 1184 VAL C    1 1 
       12 23719 2 2  3 VAL CA   C  55.797  31.661  -0.251 1.00 . B B . 1184 VAL CA   1 1 
       12 23720 2 2  3 VAL CB   C  55.962  30.102  -0.010 1.00 . B B . 1184 VAL CB   1 1 
       12 23721 2 2  3 VAL CG1  C  55.520  29.680   1.421 1.00 . B B . 1184 VAL CG1  1 1 
       12 23722 2 2  3 VAL CG2  C  55.223  29.272  -1.099 1.00 . B B . 1184 VAL CG2  1 1 
       12 23723 2 2  3 VAL H    H  56.154  32.504   1.655 1.00 . B B . 1184 VAL H    1 1 
       12 23724 2 2  3 VAL HA   H  56.211  31.902  -1.235 1.00 . B B . 1184 VAL HA   1 1 
       12 23725 2 2  3 VAL HB   H  57.024  29.877  -0.093 1.00 . B B . 1184 VAL HB   1 1 
       12 23726 2 2  3 VAL HG11 H  55.689  28.619   1.563 1.00 . B B . 1184 VAL HG11 1 1 
       12 23727 2 2  3 VAL HG12 H  54.469  29.892   1.560 1.00 . B B . 1184 VAL HG12 1 1 
       12 23728 2 2  3 VAL HG13 H  56.092  30.230   2.163 1.00 . B B . 1184 VAL HG13 1 1 
       12 23729 2 2  3 VAL HG21 H  55.374  28.216  -0.921 1.00 . B B . 1184 VAL HG21 1 1 
       12 23730 2 2  3 VAL HG22 H  55.608  29.522  -2.082 1.00 . B B . 1184 VAL HG22 1 1 
       12 23731 2 2  3 VAL HG23 H  54.162  29.490  -1.071 1.00 . B B . 1184 VAL HG23 1 1 
       12 23732 2 2  3 VAL N    N  56.539  32.434   0.755 1.00 . B B . 1184 VAL N    1 1 
       12 23733 2 2  3 VAL O    O  53.699  32.170   0.845 1.00 . B B . 1184 VAL O    1 1 
       12 23734 2 2  4 LYS C    C  51.665  31.657  -2.534 1.00 . B B . 1185 LYS C    1 1 
       12 23735 2 2  4 LYS CA   C  52.329  32.687  -1.590 1.00 . B B . 1185 LYS CA   1 1 
       12 23736 2 2  4 LYS CB   C  52.160  34.153  -2.094 1.00 . B B . 1185 LYS CB   1 1 
       12 23737 2 2  4 LYS CD   C  52.722  35.963  -3.840 1.00 . B B . 1185 LYS CD   1 1 
       12 23738 2 2  4 LYS CE   C  51.275  36.154  -4.330 1.00 . B B . 1185 LYS CE   1 1 
       12 23739 2 2  4 LYS CG   C  53.004  34.532  -3.341 1.00 . B B . 1185 LYS CG   1 1 
       12 23740 2 2  4 LYS H    H  54.321  32.322  -2.212 1.00 . B B . 1185 LYS H    1 1 
       12 23741 2 2  4 LYS HA   H  51.840  32.608  -0.616 1.00 . B B . 1185 LYS HA   1 1 
       12 23742 2 2  4 LYS HB2  H  51.112  34.327  -2.320 1.00 . B B . 1185 LYS HB2  1 1 
       12 23743 2 2  4 LYS HB3  H  52.442  34.820  -1.286 1.00 . B B . 1185 LYS HB3  1 1 
       12 23744 2 2  4 LYS HD2  H  52.913  36.661  -3.032 1.00 . B B . 1185 LYS HD2  1 1 
       12 23745 2 2  4 LYS HD3  H  53.402  36.185  -4.661 1.00 . B B . 1185 LYS HD3  1 1 
       12 23746 2 2  4 LYS HE2  H  51.108  35.529  -5.197 1.00 . B B . 1185 LYS HE2  1 1 
       12 23747 2 2  4 LYS HE3  H  50.587  35.863  -3.544 1.00 . B B . 1185 LYS HE3  1 1 
       12 23748 2 2  4 LYS HG2  H  54.056  34.452  -3.086 1.00 . B B . 1185 LYS HG2  1 1 
       12 23749 2 2  4 LYS HG3  H  52.786  33.829  -4.140 1.00 . B B . 1185 LYS HG3  1 1 
       12 23750 2 2  4 LYS HZ1  H  50.036  37.642  -5.084 1.00 . B B . 1185 LYS HZ1  1 1 
       12 23751 2 2  4 LYS HZ2  H  51.675  37.874  -5.426 1.00 . B B . 1185 LYS HZ2  1 1 
       12 23752 2 2  4 LYS HZ3  H  51.085  38.174  -3.869 1.00 . B B . 1185 LYS HZ3  1 1 
       12 23753 2 2  4 LYS N    N  53.754  32.353  -1.414 1.00 . B B . 1185 LYS N    1 1 
       12 23754 2 2  4 LYS NZ   N  51.000  37.557  -4.704 1.00 . B B . 1185 LYS NZ   1 1 
       12 23755 2 2  4 LYS O    O  51.724  31.765  -3.767 1.00 . B B . 1185 LYS O    1 1 
       12 23756 2 2  5 SER C    C  48.892  29.607  -2.340 1.00 . B B . 1186 SER C    1 1 
       12 23757 2 2  5 SER CA   C  50.399  29.539  -2.645 1.00 . B B . 1186 SER CA   1 1 
       12 23758 2 2  5 SER CB   C  50.999  28.182  -2.231 1.00 . B B . 1186 SER CB   1 1 
       12 23759 2 2  5 SER H    H  51.111  30.578  -0.951 1.00 . B B . 1186 SER H    1 1 
       12 23760 2 2  5 SER HA   H  50.550  29.674  -3.715 1.00 . B B . 1186 SER HA   1 1 
       12 23761 2 2  5 SER HB2  H  52.062  28.179  -2.434 1.00 . B B . 1186 SER HB2  1 1 
       12 23762 2 2  5 SER HB3  H  50.836  28.012  -1.176 1.00 . B B . 1186 SER HB3  1 1 
       12 23763 2 2  5 SER HG   H  49.605  26.839  -2.496 1.00 . B B . 1186 SER HG   1 1 
       12 23764 2 2  5 SER N    N  51.085  30.619  -1.929 1.00 . B B . 1186 SER N    1 1 
       12 23765 2 2  5 SER O    O  48.458  29.317  -1.219 1.00 . B B . 1186 SER O    1 1 
       12 23766 2 2  5 SER OG   O  50.406  27.122  -2.955 1.00 . B B . 1186 SER OG   1 1 
       12 23767 2 2  6 SER C    C  45.969  28.777  -3.341 1.00 . B B . 1187 SER C    1 1 
       12 23768 2 2  6 SER CA   C  46.648  30.163  -3.225 1.00 . B B . 1187 SER CA   1 1 
       12 23769 2 2  6 SER CB   C  46.160  31.140  -4.313 1.00 . B B . 1187 SER CB   1 1 
       12 23770 2 2  6 SER H    H  48.523  30.242  -4.202 1.00 . B B . 1187 SER H    1 1 
       12 23771 2 2  6 SER HA   H  46.422  30.589  -2.250 1.00 . B B . 1187 SER HA   1 1 
       12 23772 2 2  6 SER HB2  H  46.325  30.715  -5.292 1.00 . B B . 1187 SER HB2  1 1 
       12 23773 2 2  6 SER HB3  H  45.102  31.333  -4.183 1.00 . B B . 1187 SER HB3  1 1 
       12 23774 2 2  6 SER HG   H  47.612  32.297  -3.651 1.00 . B B . 1187 SER HG   1 1 
       12 23775 2 2  6 SER N    N  48.106  30.024  -3.343 1.00 . B B . 1187 SER N    1 1 
       12 23776 2 2  6 SER O    O  45.699  28.297  -4.454 1.00 . B B . 1187 SER O    1 1 
       12 23777 2 2  6 SER OG   O  46.858  32.375  -4.248 1.00 . B B . 1187 SER OG   1 1 
       12 23778 2 2  7 SER C    C  43.784  26.638  -2.570 1.00 . B B . 1188 SER C    1 1 
       12 23779 2 2  7 SER CA   C  45.256  26.740  -2.105 1.00 . B B . 1188 SER CA   1 1 
       12 23780 2 2  7 SER CB   C  45.435  26.190  -0.665 1.00 . B B . 1188 SER CB   1 1 
       12 23781 2 2  7 SER H    H  45.938  28.596  -1.340 1.00 . B B . 1188 SER H    1 1 
       12 23782 2 2  7 SER HA   H  45.873  26.142  -2.772 1.00 . B B . 1188 SER HA   1 1 
       12 23783 2 2  7 SER HB2  H  44.997  25.204  -0.586 1.00 . B B . 1188 SER HB2  1 1 
       12 23784 2 2  7 SER HB3  H  46.493  26.121  -0.440 1.00 . B B . 1188 SER HB3  1 1 
       12 23785 2 2  7 SER HG   H  44.153  27.574  -0.112 1.00 . B B . 1188 SER HG   1 1 
       12 23786 2 2  7 SER N    N  45.754  28.123  -2.178 1.00 . B B . 1188 SER N    1 1 
       12 23787 2 2  7 SER O    O  42.868  27.019  -1.834 1.00 . B B . 1188 SER O    1 1 
       12 23788 2 2  7 SER OG   O  44.829  27.027   0.303 1.00 . B B . 1188 SER OG   1 1 
       12 23789 2 2  8 VAL C    C  41.374  27.075  -4.480 1.00 . B B . 1189 VAL C    1 1 
       12 23790 2 2  8 VAL CA   C  42.301  25.841  -4.433 1.00 . B B . 1189 VAL CA   1 1 
       12 23791 2 2  8 VAL CB   C  41.594  24.609  -3.722 1.00 . B B . 1189 VAL CB   1 1 
       12 23792 2 2  8 VAL CG1  C  40.261  24.223  -4.422 1.00 . B B . 1189 VAL CG1  1 1 
       12 23793 2 2  8 VAL CG2  C  42.550  23.389  -3.644 1.00 . B B . 1189 VAL CG2  1 1 
       12 23794 2 2  8 VAL H    H  44.405  26.063  -4.384 1.00 . B B . 1189 VAL H    1 1 
       12 23795 2 2  8 VAL HA   H  42.510  25.547  -5.460 1.00 . B B . 1189 VAL HA   1 1 
       12 23796 2 2  8 VAL HB   H  41.355  24.910  -2.703 1.00 . B B . 1189 VAL HB   1 1 
       12 23797 2 2  8 VAL HG11 H  40.454  23.954  -5.452 1.00 . B B . 1189 VAL HG11 1 1 
       12 23798 2 2  8 VAL HG12 H  39.577  25.061  -4.397 1.00 . B B . 1189 VAL HG12 1 1 
       12 23799 2 2  8 VAL HG13 H  39.806  23.381  -3.912 1.00 . B B . 1189 VAL HG13 1 1 
       12 23800 2 2  8 VAL HG21 H  43.452  23.663  -3.107 1.00 . B B . 1189 VAL HG21 1 1 
       12 23801 2 2  8 VAL HG22 H  42.818  23.068  -4.642 1.00 . B B . 1189 VAL HG22 1 1 
       12 23802 2 2  8 VAL HG23 H  42.063  22.574  -3.127 1.00 . B B . 1189 VAL HG23 1 1 
       12 23803 2 2  8 VAL N    N  43.606  26.172  -3.827 1.00 . B B . 1189 VAL N    1 1 
       12 23804 2 2  8 VAL O    O  40.530  27.276  -3.601 1.00 . B B . 1189 VAL O    1 1 
       12 23805 2 2  9 GLU C    C  39.646  28.685  -6.803 1.00 . B B . 1190 GLU C    1 1 
       12 23806 2 2  9 GLU CA   C  40.730  29.088  -5.781 1.00 . B B . 1190 GLU CA   1 1 
       12 23807 2 2  9 GLU CB   C  41.576  30.268  -6.329 1.00 . B B . 1190 GLU CB   1 1 
       12 23808 2 2  9 GLU CD   C  42.361  31.047  -4.002 1.00 . B B . 1190 GLU CD   1 1 
       12 23809 2 2  9 GLU CG   C  42.766  30.678  -5.441 1.00 . B B . 1190 GLU CG   1 1 
       12 23810 2 2  9 GLU H    H  42.400  27.804  -6.029 1.00 . B B . 1190 GLU H    1 1 
       12 23811 2 2  9 GLU HA   H  40.237  29.400  -4.860 1.00 . B B . 1190 GLU HA   1 1 
       12 23812 2 2  9 GLU HB2  H  41.967  29.994  -7.306 1.00 . B B . 1190 GLU HB2  1 1 
       12 23813 2 2  9 GLU HB3  H  40.931  31.135  -6.451 1.00 . B B . 1190 GLU HB3  1 1 
       12 23814 2 2  9 GLU HG2  H  43.476  29.854  -5.410 1.00 . B B . 1190 GLU HG2  1 1 
       12 23815 2 2  9 GLU HG3  H  43.257  31.535  -5.892 1.00 . B B . 1190 GLU HG3  1 1 
       12 23816 2 2  9 GLU N    N  41.604  27.933  -5.479 1.00 . B B . 1190 GLU N    1 1 
       12 23817 2 2  9 GLU O    O  38.670  29.413  -7.004 1.00 . B B . 1190 GLU O    1 1 
       12 23818 2 2  9 GLU OE1  O  41.801  32.147  -3.796 1.00 . B B . 1190 GLU OE1  1 1 
       12 23819 2 2  9 GLU OE2  O  42.603  30.245  -3.069 1.00 . B B . 1190 GLU OE2  1 1 
       12 23820 2 2 10 ILE C    C  37.825  26.133  -7.833 1.00 . B B . 1191 ILE C    1 1 
       12 23821 2 2 10 ILE CA   C  38.950  26.985  -8.472 1.00 . B B . 1191 ILE CA   1 1 
       12 23822 2 2 10 ILE CB   C  39.752  26.151  -9.551 1.00 . B B . 1191 ILE CB   1 1 
       12 23823 2 2 10 ILE CD1  C  41.357  24.128  -9.876 1.00 . B B . 1191 ILE CD1  1 1 
       12 23824 2 2 10 ILE CG1  C  40.614  25.017  -8.890 1.00 . B B . 1191 ILE CG1  1 1 
       12 23825 2 2 10 ILE CG2  C  40.639  27.085 -10.420 1.00 . B B . 1191 ILE CG2  1 1 
       12 23826 2 2 10 ILE H    H  40.641  26.998  -7.207 1.00 . B B . 1191 ILE H    1 1 
       12 23827 2 2 10 ILE HA   H  38.489  27.833  -8.982 1.00 . B B . 1191 ILE HA   1 1 
       12 23828 2 2 10 ILE HB   H  39.022  25.691 -10.220 1.00 . B B . 1191 ILE HB   1 1 
       12 23829 2 2 10 ILE HD11 H  42.059  24.723 -10.443 1.00 . B B . 1191 ILE HD11 1 1 
       12 23830 2 2 10 ILE HD12 H  40.653  23.659 -10.549 1.00 . B B . 1191 ILE HD12 1 1 
       12 23831 2 2 10 ILE HD13 H  41.896  23.365  -9.333 1.00 . B B . 1191 ILE HD13 1 1 
       12 23832 2 2 10 ILE HG12 H  41.354  25.463  -8.240 1.00 . B B . 1191 ILE HG12 1 1 
       12 23833 2 2 10 ILE HG13 H  39.972  24.375  -8.293 1.00 . B B . 1191 ILE HG13 1 1 
       12 23834 2 2 10 ILE HG21 H  41.151  26.508 -11.181 1.00 . B B . 1191 ILE HG21 1 1 
       12 23835 2 2 10 ILE HG22 H  41.373  27.579  -9.797 1.00 . B B . 1191 ILE HG22 1 1 
       12 23836 2 2 10 ILE HG23 H  40.023  27.838 -10.901 1.00 . B B . 1191 ILE HG23 1 1 
       12 23837 2 2 10 ILE N    N  39.850  27.523  -7.445 1.00 . B B . 1191 ILE N    1 1 
       12 23838 2 2 10 ILE O    O  38.089  25.195  -7.070 1.00 . B B . 1191 ILE O    1 1 
       12 23839 2 2 11 ILE C    C  34.997  24.815  -8.890 1.00 . B B . 1192 ILE C    1 1 
       12 23840 2 2 11 ILE CA   C  35.375  25.742  -7.719 1.00 . B B . 1192 ILE CA   1 1 
       12 23841 2 2 11 ILE CB   C  34.136  26.656  -7.299 1.00 . B B . 1192 ILE CB   1 1 
       12 23842 2 2 11 ILE CD1  C  35.401  28.661  -6.154 1.00 . B B . 1192 ILE CD1  1 1 
       12 23843 2 2 11 ILE CG1  C  34.430  27.501  -5.996 1.00 . B B . 1192 ILE CG1  1 1 
       12 23844 2 2 11 ILE CG2  C  32.844  25.805  -7.109 1.00 . B B . 1192 ILE CG2  1 1 
       12 23845 2 2 11 ILE H    H  36.432  27.342  -8.626 1.00 . B B . 1192 ILE H    1 1 
       12 23846 2 2 11 ILE HA   H  35.645  25.123  -6.862 1.00 . B B . 1192 ILE HA   1 1 
       12 23847 2 2 11 ILE HB   H  33.945  27.347  -8.121 1.00 . B B . 1192 ILE HB   1 1 
       12 23848 2 2 11 ILE HD11 H  35.017  29.364  -6.876 1.00 . B B . 1192 ILE HD11 1 1 
       12 23849 2 2 11 ILE HD12 H  36.362  28.289  -6.485 1.00 . B B . 1192 ILE HD12 1 1 
       12 23850 2 2 11 ILE HD13 H  35.525  29.157  -5.200 1.00 . B B . 1192 ILE HD13 1 1 
       12 23851 2 2 11 ILE HG12 H  33.506  27.927  -5.628 1.00 . B B . 1192 ILE HG12 1 1 
       12 23852 2 2 11 ILE HG13 H  34.831  26.842  -5.231 1.00 . B B . 1192 ILE HG13 1 1 
       12 23853 2 2 11 ILE HG21 H  33.001  25.062  -6.335 1.00 . B B . 1192 ILE HG21 1 1 
       12 23854 2 2 11 ILE HG22 H  32.595  25.300  -8.035 1.00 . B B . 1192 ILE HG22 1 1 
       12 23855 2 2 11 ILE HG23 H  32.018  26.446  -6.830 1.00 . B B . 1192 ILE HG23 1 1 
       12 23856 2 2 11 ILE N    N  36.564  26.513  -8.118 1.00 . B B . 1192 ILE N    1 1 
       12 23857 2 2 11 ILE O    O  34.461  25.266  -9.910 1.00 . B B . 1192 ILE O    1 1 
       12 23858 2 2 12 ASN C    C  34.334  21.319  -9.009 1.00 . B B . 1193 ASN C    1 1 
       12 23859 2 2 12 ASN CA   C  35.042  22.471  -9.736 1.00 . B B . 1193 ASN CA   1 1 
       12 23860 2 2 12 ASN CB   C  36.331  21.938 -10.441 1.00 . B B . 1193 ASN CB   1 1 
       12 23861 2 2 12 ASN CG   C  37.025  22.983 -11.324 1.00 . B B . 1193 ASN CG   1 1 
       12 23862 2 2 12 ASN H    H  35.876  23.278  -7.964 1.00 . B B . 1193 ASN H    1 1 
       12 23863 2 2 12 ASN HA   H  34.368  22.880 -10.484 1.00 . B B . 1193 ASN HA   1 1 
       12 23864 2 2 12 ASN HB2  H  37.038  21.605  -9.688 1.00 . B B . 1193 ASN HB2  1 1 
       12 23865 2 2 12 ASN HB3  H  36.066  21.090 -11.063 1.00 . B B . 1193 ASN HB3  1 1 
       12 23866 2 2 12 ASN HD21 H  37.160  23.660 -13.190 1.00 . B B . 1193 ASN HD21 1 1 
       12 23867 2 2 12 ASN HD22 H  36.051  22.355 -12.952 1.00 . B B . 1193 ASN HD22 1 1 
       12 23868 2 2 12 ASN N    N  35.365  23.531  -8.759 1.00 . B B . 1193 ASN N    1 1 
       12 23869 2 2 12 ASN ND2  N  36.710  23.001 -12.618 1.00 . B B . 1193 ASN ND2  1 1 
       12 23870 2 2 12 ASN O    O  34.738  20.942  -7.905 1.00 . B B . 1193 ASN O    1 1 
       12 23871 2 2 12 ASN OD1  O  37.851  23.760 -10.852 1.00 . B B . 1193 ASN OD1  1 1 
       12 23872 2 2 13 GLY C    C  32.601  18.450 -10.119 1.00 . B B . 1194 GLY C    1 1 
       12 23873 2 2 13 GLY CA   C  32.554  19.606  -9.127 1.00 . B B . 1194 GLY CA   1 1 
       12 23874 2 2 13 GLY H    H  32.953  21.214 -10.452 1.00 . B B . 1194 GLY H    1 1 
       12 23875 2 2 13 GLY HA2  H  32.984  19.276  -8.183 1.00 . B B . 1194 GLY HA2  1 1 
       12 23876 2 2 13 GLY HA3  H  31.520  19.875  -8.958 1.00 . B B . 1194 GLY HA3  1 1 
       12 23877 2 2 13 GLY N    N  33.270  20.787  -9.630 1.00 . B B . 1194 GLY N    1 1 
       12 23878 2 2 13 GLY O    O  32.938  18.650 -11.294 1.00 . B B . 1194 GLY O    1 1 
       12 23879 2 2 14 SER C    C  31.408  14.930  -9.777 1.00 . B B . 1195 SER C    1 1 
       12 23880 2 2 14 SER CA   C  32.222  16.031 -10.487 1.00 . B B . 1195 SER CA   1 1 
       12 23881 2 2 14 SER CB   C  33.660  15.546 -10.810 1.00 . B B . 1195 SER CB   1 1 
       12 23882 2 2 14 SER H    H  31.994  17.157  -8.708 1.00 . B B . 1195 SER H    1 1 
       12 23883 2 2 14 SER HA   H  31.722  16.291 -11.417 1.00 . B B . 1195 SER HA   1 1 
       12 23884 2 2 14 SER HB2  H  34.217  16.349 -11.271 1.00 . B B . 1195 SER HB2  1 1 
       12 23885 2 2 14 SER HB3  H  34.160  15.254  -9.891 1.00 . B B . 1195 SER HB3  1 1 
       12 23886 2 2 14 SER HG   H  33.112  14.647 -12.462 1.00 . B B . 1195 SER HG   1 1 
       12 23887 2 2 14 SER N    N  32.251  17.239  -9.649 1.00 . B B . 1195 SER N    1 1 
       12 23888 2 2 14 SER O    O  31.881  14.318  -8.808 1.00 . B B . 1195 SER O    1 1 
       12 23889 2 2 14 SER OG   O  33.655  14.442 -11.693 1.00 . B B . 1195 SER OG   1 1 
       12 23890 2 2 15 GLU C    C  28.276  13.312 -10.872 1.00 . B B . 1196 GLU C    1 1 
       12 23891 2 2 15 GLU CA   C  29.279  13.661  -9.762 1.00 . B B . 1196 GLU CA   1 1 
       12 23892 2 2 15 GLU CB   C  28.538  14.099  -8.468 1.00 . B B . 1196 GLU CB   1 1 
       12 23893 2 2 15 GLU CD   C  26.818  13.498  -6.667 1.00 . B B . 1196 GLU CD   1 1 
       12 23894 2 2 15 GLU CG   C  27.652  12.996  -7.850 1.00 . B B . 1196 GLU CG   1 1 
       12 23895 2 2 15 GLU H    H  29.841  15.304 -10.965 1.00 . B B . 1196 GLU H    1 1 
       12 23896 2 2 15 GLU HA   H  29.881  12.779  -9.543 1.00 . B B . 1196 GLU HA   1 1 
       12 23897 2 2 15 GLU HB2  H  29.278  14.399  -7.729 1.00 . B B . 1196 GLU HB2  1 1 
       12 23898 2 2 15 GLU HB3  H  27.914  14.959  -8.695 1.00 . B B . 1196 GLU HB3  1 1 
       12 23899 2 2 15 GLU HG2  H  26.984  12.616  -8.619 1.00 . B B . 1196 GLU HG2  1 1 
       12 23900 2 2 15 GLU HG3  H  28.291  12.187  -7.514 1.00 . B B . 1196 GLU HG3  1 1 
       12 23901 2 2 15 GLU N    N  30.171  14.718 -10.255 1.00 . B B . 1196 GLU N    1 1 
       12 23902 2 2 15 GLU O    O  27.301  14.043 -11.095 1.00 . B B . 1196 GLU O    1 1 
       12 23903 2 2 15 GLU OE1  O  27.301  13.450  -5.515 1.00 . B B . 1196 GLU OE1  1 1 
       12 23904 2 2 15 GLU OE2  O  25.678  13.954  -6.887 1.00 . B B . 1196 GLU OE2  1 1 
       12 23905 2 2 16 SER C    C  26.679  10.688 -12.170 1.00 . B B . 1197 SER C    1 1 
       12 23906 2 2 16 SER CA   C  27.684  11.743 -12.685 1.00 . B B . 1197 SER CA   1 1 
       12 23907 2 2 16 SER CB   C  28.565  11.194 -13.841 1.00 . B B . 1197 SER CB   1 1 
       12 23908 2 2 16 SER H    H  29.342  11.692 -11.368 1.00 . B B . 1197 SER H    1 1 
       12 23909 2 2 16 SER HA   H  27.114  12.591 -13.065 1.00 . B B . 1197 SER HA   1 1 
       12 23910 2 2 16 SER HB2  H  27.937  10.781 -14.617 1.00 . B B . 1197 SER HB2  1 1 
       12 23911 2 2 16 SER HB3  H  29.158  12.002 -14.257 1.00 . B B . 1197 SER HB3  1 1 
       12 23912 2 2 16 SER HG   H  28.936   9.423 -13.075 1.00 . B B . 1197 SER HG   1 1 
       12 23913 2 2 16 SER N    N  28.541  12.212 -11.589 1.00 . B B . 1197 SER N    1 1 
       12 23914 2 2 16 SER O    O  26.914   9.479 -12.279 1.00 . B B . 1197 SER O    1 1 
       12 23915 2 2 16 SER OG   O  29.450  10.179 -13.385 1.00 . B B . 1197 SER OG   1 1 
       12 23916 2 2 17 LYS C    C  23.159  11.133 -11.121 1.00 . B B . 1198 LYS C    1 1 
       12 23917 2 2 17 LYS CA   C  24.470  10.317 -11.116 1.00 . B B . 1198 LYS CA   1 1 
       12 23918 2 2 17 LYS CB   C  24.724   9.661  -9.716 1.00 . B B . 1198 LYS CB   1 1 
       12 23919 2 2 17 LYS CD   C  24.491   9.706  -7.149 1.00 . B B . 1198 LYS CD   1 1 
       12 23920 2 2 17 LYS CE   C  23.848  10.403  -5.936 1.00 . B B . 1198 LYS CE   1 1 
       12 23921 2 2 17 LYS CG   C  24.386  10.525  -8.468 1.00 . B B . 1198 LYS CG   1 1 
       12 23922 2 2 17 LYS H    H  25.552  12.132 -11.355 1.00 . B B . 1198 LYS H    1 1 
       12 23923 2 2 17 LYS HA   H  24.368   9.526 -11.863 1.00 . B B . 1198 LYS HA   1 1 
       12 23924 2 2 17 LYS HB2  H  24.132   8.751  -9.658 1.00 . B B . 1198 LYS HB2  1 1 
       12 23925 2 2 17 LYS HB3  H  25.770   9.379  -9.658 1.00 . B B . 1198 LYS HB3  1 1 
       12 23926 2 2 17 LYS HD2  H  23.998   8.750  -7.291 1.00 . B B . 1198 LYS HD2  1 1 
       12 23927 2 2 17 LYS HD3  H  25.541   9.526  -6.934 1.00 . B B . 1198 LYS HD3  1 1 
       12 23928 2 2 17 LYS HE2  H  22.802  10.588  -6.150 1.00 . B B . 1198 LYS HE2  1 1 
       12 23929 2 2 17 LYS HE3  H  23.919   9.748  -5.077 1.00 . B B . 1198 LYS HE3  1 1 
       12 23930 2 2 17 LYS HG2  H  25.067  11.368  -8.422 1.00 . B B . 1198 LYS HG2  1 1 
       12 23931 2 2 17 LYS HG3  H  23.371  10.896  -8.570 1.00 . B B . 1198 LYS HG3  1 1 
       12 23932 2 2 17 LYS HZ1  H  24.412  12.359  -6.401 1.00 . B B . 1198 LYS HZ1  1 1 
       12 23933 2 2 17 LYS HZ2  H  25.493  11.554  -5.372 1.00 . B B . 1198 LYS HZ2  1 1 
       12 23934 2 2 17 LYS HZ3  H  24.018  12.117  -4.777 1.00 . B B . 1198 LYS HZ3  1 1 
       12 23935 2 2 17 LYS N    N  25.597  11.170 -11.539 1.00 . B B . 1198 LYS N    1 1 
       12 23936 2 2 17 LYS NZ   N  24.488  11.694  -5.601 1.00 . B B . 1198 LYS NZ   1 1 
       12 23937 2 2 17 LYS O    O  23.185  12.371 -11.211 1.00 . B B . 1198 LYS O    1 1 
       12 23938 2 2 18 LYS C    C  19.738  10.093 -10.167 1.00 . B B . 1199 LYS C    1 1 
       12 23939 2 2 18 LYS CA   C  20.675  11.014 -10.972 1.00 . B B . 1199 LYS CA   1 1 
       12 23940 2 2 18 LYS CB   C  20.129  11.286 -12.405 1.00 . B B . 1199 LYS CB   1 1 
       12 23941 2 2 18 LYS CD   C  19.628  10.375 -14.765 1.00 . B B . 1199 LYS CD   1 1 
       12 23942 2 2 18 LYS CE   C  19.533   9.127 -15.654 1.00 . B B . 1199 LYS CE   1 1 
       12 23943 2 2 18 LYS CG   C  20.073  10.046 -13.327 1.00 . B B . 1199 LYS CG   1 1 
       12 23944 2 2 18 LYS H    H  22.094   9.438 -10.988 1.00 . B B . 1199 LYS H    1 1 
       12 23945 2 2 18 LYS HA   H  20.756  11.958 -10.437 1.00 . B B . 1199 LYS HA   1 1 
       12 23946 2 2 18 LYS HB2  H  19.128  11.698 -12.326 1.00 . B B . 1199 LYS HB2  1 1 
       12 23947 2 2 18 LYS HB3  H  20.766  12.029 -12.874 1.00 . B B . 1199 LYS HB3  1 1 
       12 23948 2 2 18 LYS HD2  H  18.654  10.856 -14.734 1.00 . B B . 1199 LYS HD2  1 1 
       12 23949 2 2 18 LYS HD3  H  20.346  11.062 -15.201 1.00 . B B . 1199 LYS HD3  1 1 
       12 23950 2 2 18 LYS HE2  H  18.805   8.446 -15.232 1.00 . B B . 1199 LYS HE2  1 1 
       12 23951 2 2 18 LYS HE3  H  19.215   9.421 -16.645 1.00 . B B . 1199 LYS HE3  1 1 
       12 23952 2 2 18 LYS HG2  H  21.063   9.600 -13.364 1.00 . B B . 1199 LYS HG2  1 1 
       12 23953 2 2 18 LYS HG3  H  19.381   9.327 -12.897 1.00 . B B . 1199 LYS HG3  1 1 
       12 23954 2 2 18 LYS HZ1  H  21.542   9.034 -16.208 1.00 . B B . 1199 LYS HZ1  1 1 
       12 23955 2 2 18 LYS HZ2  H  20.729   7.562 -16.338 1.00 . B B . 1199 LYS HZ2  1 1 
       12 23956 2 2 18 LYS HZ3  H  21.182   8.147 -14.815 1.00 . B B . 1199 LYS HZ3  1 1 
       12 23957 2 2 18 LYS N    N  22.023  10.416 -11.028 1.00 . B B . 1199 LYS N    1 1 
       12 23958 2 2 18 LYS NZ   N  20.836   8.418 -15.761 1.00 . B B . 1199 LYS NZ   1 1 
       12 23959 2 2 18 LYS O    O  19.018  10.573  -9.281 1.00 . B B . 1199 LYS O    1 1 
       12 23960 2 2 19 LYS C    C  17.540   7.842  -9.776 1.00 . B B . 1200 LYS C    1 1 
       12 23961 2 2 19 LYS CA   C  19.085   7.680  -9.767 1.00 . B B . 1200 LYS CA   1 1 
       12 23962 2 2 19 LYS CB   C  19.639   7.551  -8.319 1.00 . B B . 1200 LYS CB   1 1 
       12 23963 2 2 19 LYS CD   C  19.744   6.223  -6.121 1.00 . B B . 1200 LYS CD   1 1 
       12 23964 2 2 19 LYS CE   C  19.157   5.076  -5.289 1.00 . B B . 1200 LYS CE   1 1 
       12 23965 2 2 19 LYS CG   C  19.073   6.366  -7.504 1.00 . B B . 1200 LYS CG   1 1 
       12 23966 2 2 19 LYS H    H  20.337   8.509 -11.255 1.00 . B B . 1200 LYS H    1 1 
       12 23967 2 2 19 LYS HA   H  19.329   6.766 -10.302 1.00 . B B . 1200 LYS HA   1 1 
       12 23968 2 2 19 LYS HB2  H  20.718   7.436  -8.374 1.00 . B B . 1200 LYS HB2  1 1 
       12 23969 2 2 19 LYS HB3  H  19.422   8.468  -7.785 1.00 . B B . 1200 LYS HB3  1 1 
       12 23970 2 2 19 LYS HD2  H  20.802   6.038  -6.264 1.00 . B B . 1200 LYS HD2  1 1 
       12 23971 2 2 19 LYS HD3  H  19.620   7.151  -5.573 1.00 . B B . 1200 LYS HD3  1 1 
       12 23972 2 2 19 LYS HE2  H  18.110   5.271  -5.101 1.00 . B B . 1200 LYS HE2  1 1 
       12 23973 2 2 19 LYS HE3  H  19.253   4.150  -5.843 1.00 . B B . 1200 LYS HE3  1 1 
       12 23974 2 2 19 LYS HG2  H  18.009   6.517  -7.361 1.00 . B B . 1200 LYS HG2  1 1 
       12 23975 2 2 19 LYS HG3  H  19.229   5.452  -8.067 1.00 . B B . 1200 LYS HG3  1 1 
       12 23976 2 2 19 LYS HZ1  H  20.848   4.690  -4.133 1.00 . B B . 1200 LYS HZ1  1 1 
       12 23977 2 2 19 LYS HZ2  H  19.405   4.148  -3.439 1.00 . B B . 1200 LYS HZ2  1 1 
       12 23978 2 2 19 LYS HZ3  H  19.777   5.799  -3.433 1.00 . B B . 1200 LYS HZ3  1 1 
       12 23979 2 2 19 LYS N    N  19.787   8.767 -10.488 1.00 . B B . 1200 LYS N    1 1 
       12 23980 2 2 19 LYS NZ   N  19.845   4.917  -3.984 1.00 . B B . 1200 LYS NZ   1 1 
       12 23981 2 2 19 LYS O    O  16.996   8.809  -9.240 1.00 . B B . 1200 LYS O    1 1 
       12 23982 2 2 20 LYS C    C  14.852   5.485  -9.820 1.00 . B B . 1201 LYS C    1 1 
       12 23983 2 2 20 LYS CA   C  15.344   6.829 -10.408 1.00 . B B . 1201 LYS CA   1 1 
       12 23984 2 2 20 LYS CB   C  14.796   7.041 -11.857 1.00 . B B . 1201 LYS CB   1 1 
       12 23985 2 2 20 LYS CD   C  14.438   9.604 -11.694 1.00 . B B . 1201 LYS CD   1 1 
       12 23986 2 2 20 LYS CE   C  12.902   9.488 -11.610 1.00 . B B . 1201 LYS CE   1 1 
       12 23987 2 2 20 LYS CG   C  15.091   8.432 -12.474 1.00 . B B . 1201 LYS CG   1 1 
       12 23988 2 2 20 LYS H    H  17.321   6.154 -10.841 1.00 . B B . 1201 LYS H    1 1 
       12 23989 2 2 20 LYS HA   H  14.964   7.631  -9.772 1.00 . B B . 1201 LYS HA   1 1 
       12 23990 2 2 20 LYS HB2  H  15.233   6.285 -12.505 1.00 . B B . 1201 LYS HB2  1 1 
       12 23991 2 2 20 LYS HB3  H  13.719   6.896 -11.845 1.00 . B B . 1201 LYS HB3  1 1 
       12 23992 2 2 20 LYS HD2  H  14.842   9.624 -10.686 1.00 . B B . 1201 LYS HD2  1 1 
       12 23993 2 2 20 LYS HD3  H  14.691  10.535 -12.192 1.00 . B B . 1201 LYS HD3  1 1 
       12 23994 2 2 20 LYS HE2  H  12.494   9.416 -12.610 1.00 . B B . 1201 LYS HE2  1 1 
       12 23995 2 2 20 LYS HE3  H  12.638   8.597 -11.051 1.00 . B B . 1201 LYS HE3  1 1 
       12 23996 2 2 20 LYS HG2  H  16.166   8.583 -12.487 1.00 . B B . 1201 LYS HG2  1 1 
       12 23997 2 2 20 LYS HG3  H  14.726   8.443 -13.498 1.00 . B B . 1201 LYS HG3  1 1 
       12 23998 2 2 20 LYS HZ1  H  11.274  10.517 -10.810 1.00 . B B . 1201 LYS HZ1  1 1 
       12 23999 2 2 20 LYS HZ2  H  12.438  11.513 -11.525 1.00 . B B . 1201 LYS HZ2  1 1 
       12 24000 2 2 20 LYS HZ3  H  12.739  10.818 -10.013 1.00 . B B . 1201 LYS HZ3  1 1 
       12 24001 2 2 20 LYS N    N  16.831   6.872 -10.390 1.00 . B B . 1201 LYS N    1 1 
       12 24002 2 2 20 LYS NZ   N  12.295  10.664 -10.941 1.00 . B B . 1201 LYS NZ   1 1 
       12 24003 2 2 20 LYS O    O  14.552   4.553 -10.572 1.00 . B B . 1201 LYS O    1 1 
       12 24004 2 2 21 PRO C    C  12.823   4.070  -7.559 1.00 . B B . 1202 PRO C    1 1 
       12 24005 2 2 21 PRO CA   C  14.351   4.090  -7.811 1.00 . B B . 1202 PRO CA   1 1 
       12 24006 2 2 21 PRO CB   C  15.164   4.101  -6.492 1.00 . B B . 1202 PRO CB   1 1 
       12 24007 2 2 21 PRO CD   C  15.201   6.351  -7.439 1.00 . B B . 1202 PRO CD   1 1 
       12 24008 2 2 21 PRO CG   C  15.321   5.560  -6.136 1.00 . B B . 1202 PRO CG   1 1 
       12 24009 2 2 21 PRO HA   H  14.629   3.214  -8.400 1.00 . B B . 1202 PRO HA   1 1 
       12 24010 2 2 21 PRO HB2  H  14.633   3.556  -5.720 1.00 . B B . 1202 PRO HB2  1 1 
       12 24011 2 2 21 PRO HB3  H  16.131   3.631  -6.656 1.00 . B B . 1202 PRO HB3  1 1 
       12 24012 2 2 21 PRO HD2  H  14.442   7.121  -7.357 1.00 . B B . 1202 PRO HD2  1 1 
       12 24013 2 2 21 PRO HD3  H  16.154   6.801  -7.700 1.00 . B B . 1202 PRO HD3  1 1 
       12 24014 2 2 21 PRO HG2  H  14.535   5.854  -5.443 1.00 . B B . 1202 PRO HG2  1 1 
       12 24015 2 2 21 PRO HG3  H  16.290   5.726  -5.676 1.00 . B B . 1202 PRO HG3  1 1 
       12 24016 2 2 21 PRO N    N  14.804   5.337  -8.457 1.00 . B B . 1202 PRO N    1 1 
       12 24017 2 2 21 PRO O    O  12.271   4.985  -6.928 1.00 . B B . 1202 PRO O    1 1 
       12 24018 2 2 22 LYS C    C  10.658   2.229  -6.314 1.00 . B B . 1203 LYS C    1 1 
       12 24019 2 2 22 LYS CA   C  10.729   2.784  -7.734 1.00 . B B . 1203 LYS CA   1 1 
       12 24020 2 2 22 LYS CB   C  10.016   1.834  -8.728 1.00 . B B . 1203 LYS CB   1 1 
       12 24021 2 2 22 LYS CD   C   8.688   1.609 -10.907 1.00 . B B . 1203 LYS CD   1 1 
       12 24022 2 2 22 LYS CE   C   8.342   2.241 -12.259 1.00 . B B . 1203 LYS CE   1 1 
       12 24023 2 2 22 LYS CG   C   9.633   2.493 -10.064 1.00 . B B . 1203 LYS CG   1 1 
       12 24024 2 2 22 LYS H    H  12.583   2.440  -8.712 1.00 . B B . 1203 LYS H    1 1 
       12 24025 2 2 22 LYS HA   H  10.213   3.749  -7.756 1.00 . B B . 1203 LYS HA   1 1 
       12 24026 2 2 22 LYS HB2  H  10.664   0.989  -8.931 1.00 . B B . 1203 LYS HB2  1 1 
       12 24027 2 2 22 LYS HB3  H   9.101   1.464  -8.265 1.00 . B B . 1203 LYS HB3  1 1 
       12 24028 2 2 22 LYS HD2  H   9.167   0.656 -11.087 1.00 . B B . 1203 LYS HD2  1 1 
       12 24029 2 2 22 LYS HD3  H   7.770   1.445 -10.352 1.00 . B B . 1203 LYS HD3  1 1 
       12 24030 2 2 22 LYS HE2  H   7.634   1.608 -12.780 1.00 . B B . 1203 LYS HE2  1 1 
       12 24031 2 2 22 LYS HE3  H   7.895   3.212 -12.085 1.00 . B B . 1203 LYS HE3  1 1 
       12 24032 2 2 22 LYS HG2  H   9.134   3.436  -9.858 1.00 . B B . 1203 LYS HG2  1 1 
       12 24033 2 2 22 LYS HG3  H  10.538   2.690 -10.631 1.00 . B B . 1203 LYS HG3  1 1 
       12 24034 2 2 22 LYS HZ1  H  10.220   3.070 -12.658 1.00 . B B . 1203 LYS HZ1  1 1 
       12 24035 2 2 22 LYS HZ2  H   9.285   2.787 -14.038 1.00 . B B . 1203 LYS HZ2  1 1 
       12 24036 2 2 22 LYS HZ3  H  10.023   1.493 -13.238 1.00 . B B . 1203 LYS HZ3  1 1 
       12 24037 2 2 22 LYS N    N  12.134   3.036  -8.084 1.00 . B B . 1203 LYS N    1 1 
       12 24038 2 2 22 LYS NZ   N   9.552   2.411 -13.107 1.00 . B B . 1203 LYS NZ   1 1 
       12 24039 2 2 22 LYS O    O  11.232   1.177  -6.009 1.00 . B B . 1203 LYS O    1 1 
       12 24040 2 2 23 LEU C    C   8.740   1.632  -3.821 1.00 . B B . 1204 LEU C    1 1 
       12 24041 2 2 23 LEU CA   C   9.843   2.691  -4.033 1.00 . B B . 1204 LEU CA   1 1 
       12 24042 2 2 23 LEU CB   C   9.585   4.034  -3.278 1.00 . B B . 1204 LEU CB   1 1 
       12 24043 2 2 23 LEU CD1  C  10.027   5.603  -1.303 1.00 . B B . 1204 LEU CD1  1 1 
       12 24044 2 2 23 LEU CD2  C   9.288   3.215  -0.842 1.00 . B B . 1204 LEU CD2  1 1 
       12 24045 2 2 23 LEU CG   C  10.078   4.140  -1.797 1.00 . B B . 1204 LEU CG   1 1 
       12 24046 2 2 23 LEU H    H   9.471   3.742  -5.823 1.00 . B B . 1204 LEU H    1 1 
       12 24047 2 2 23 LEU HA   H  10.790   2.280  -3.689 1.00 . B B . 1204 LEU HA   1 1 
       12 24048 2 2 23 LEU HB2  H  10.076   4.827  -3.840 1.00 . B B . 1204 LEU HB2  1 1 
       12 24049 2 2 23 LEU HB3  H   8.522   4.237  -3.298 1.00 . B B . 1204 LEU HB3  1 1 
       12 24050 2 2 23 LEU HD11 H  10.393   5.662  -0.284 1.00 . B B . 1204 LEU HD11 1 1 
       12 24051 2 2 23 LEU HD12 H   9.009   5.972  -1.336 1.00 . B B . 1204 LEU HD12 1 1 
       12 24052 2 2 23 LEU HD13 H  10.651   6.221  -1.935 1.00 . B B . 1204 LEU HD13 1 1 
       12 24053 2 2 23 LEU HD21 H   8.239   3.487  -0.848 1.00 . B B . 1204 LEU HD21 1 1 
       12 24054 2 2 23 LEU HD22 H   9.674   3.307   0.167 1.00 . B B . 1204 LEU HD22 1 1 
       12 24055 2 2 23 LEU HD23 H   9.390   2.186  -1.164 1.00 . B B . 1204 LEU HD23 1 1 
       12 24056 2 2 23 LEU HG   H  11.116   3.835  -1.763 1.00 . B B . 1204 LEU HG   1 1 
       12 24057 2 2 23 LEU N    N   9.953   2.971  -5.462 1.00 . B B . 1204 LEU N    1 1 
       12 24058 2 2 23 LEU O    O   7.536   1.937  -3.871 1.00 . B B . 1204 LEU O    1 1 
       12 24059 2 2 24 THR C    C   8.184  -1.000  -1.913 1.00 . B B . 1205 THR C    1 1 
       12 24060 2 2 24 THR CA   C   8.330  -0.782  -3.427 1.00 . B B . 1205 THR CA   1 1 
       12 24061 2 2 24 THR CB   C   8.941  -2.079  -4.082 1.00 . B B . 1205 THR CB   1 1 
       12 24062 2 2 24 THR CG2  C   7.874  -3.162  -4.350 1.00 . B B . 1205 THR CG2  1 1 
       12 24063 2 2 24 THR H    H  10.160   0.227  -3.713 1.00 . B B . 1205 THR H    1 1 
       12 24064 2 2 24 THR HA   H   7.354  -0.590  -3.865 1.00 . B B . 1205 THR HA   1 1 
       12 24065 2 2 24 THR HB   H   9.695  -2.487  -3.419 1.00 . B B . 1205 THR HB   1 1 
       12 24066 2 2 24 THR HG1  H   9.122  -1.005  -5.721 1.00 . B B . 1205 THR HG1  1 1 
       12 24067 2 2 24 THR HG21 H   7.400  -3.452  -3.421 1.00 . B B . 1205 THR HG21 1 1 
       12 24068 2 2 24 THR HG22 H   8.340  -4.031  -4.794 1.00 . B B . 1205 THR HG22 1 1 
       12 24069 2 2 24 THR HG23 H   7.120  -2.778  -5.031 1.00 . B B . 1205 THR HG23 1 1 
       12 24070 2 2 24 THR N    N   9.192   0.377  -3.668 1.00 . B B . 1205 THR N    1 1 
       12 24071 2 2 24 THR O    O   9.009  -0.513  -1.122 1.00 . B B . 1205 THR O    1 1 
       12 24072 2 2 24 THR OG1  O   9.580  -1.754  -5.320 1.00 . B B . 1205 THR OG1  1 1 
       12 24073 2 2 25 VAL C    C   6.256  -3.546  -0.118 1.00 . B B . 1206 VAL C    1 1 
       12 24074 2 2 25 VAL CA   C   6.933  -2.163  -0.133 1.00 . B B . 1206 VAL CA   1 1 
       12 24075 2 2 25 VAL CB   C   6.081  -1.121   0.678 1.00 . B B . 1206 VAL CB   1 1 
       12 24076 2 2 25 VAL CG1  C   4.691  -0.895   0.027 1.00 . B B . 1206 VAL CG1  1 1 
       12 24077 2 2 25 VAL CG2  C   5.963  -1.531   2.175 1.00 . B B . 1206 VAL CG2  1 1 
       12 24078 2 2 25 VAL H    H   6.466  -1.978  -2.198 1.00 . B B . 1206 VAL H    1 1 
       12 24079 2 2 25 VAL HA   H   7.914  -2.247   0.344 1.00 . B B . 1206 VAL HA   1 1 
       12 24080 2 2 25 VAL HB   H   6.610  -0.168   0.642 1.00 . B B . 1206 VAL HB   1 1 
       12 24081 2 2 25 VAL HG11 H   4.815  -0.620  -1.015 1.00 . B B . 1206 VAL HG11 1 1 
       12 24082 2 2 25 VAL HG12 H   4.169  -0.094   0.534 1.00 . B B . 1206 VAL HG12 1 1 
       12 24083 2 2 25 VAL HG13 H   4.099  -1.800   0.088 1.00 . B B . 1206 VAL HG13 1 1 
       12 24084 2 2 25 VAL HG21 H   5.450  -2.483   2.260 1.00 . B B . 1206 VAL HG21 1 1 
       12 24085 2 2 25 VAL HG22 H   5.410  -0.781   2.722 1.00 . B B . 1206 VAL HG22 1 1 
       12 24086 2 2 25 VAL HG23 H   6.952  -1.624   2.610 1.00 . B B . 1206 VAL HG23 1 1 
       12 24087 2 2 25 VAL N    N   7.138  -1.727  -1.523 1.00 . B B . 1206 VAL N    1 1 
       12 24088 2 2 25 VAL O    O   5.350  -3.801  -0.912 1.00 . B B . 1206 VAL O    1 1 
       12 24089 2 2 26 LYS C    C   5.246  -5.600   2.283 1.00 . B B . 1207 LYS C    1 1 
       12 24090 2 2 26 LYS CA   C   6.111  -5.737   1.030 1.00 . B B . 1207 LYS CA   1 1 
       12 24091 2 2 26 LYS CB   C   7.195  -6.842   1.188 1.00 . B B . 1207 LYS CB   1 1 
       12 24092 2 2 26 LYS CD   C   9.267  -7.678  -0.143 1.00 . B B . 1207 LYS CD   1 1 
       12 24093 2 2 26 LYS CE   C   9.675  -8.725   0.906 1.00 . B B . 1207 LYS CE   1 1 
       12 24094 2 2 26 LYS CG   C   7.744  -7.384  -0.163 1.00 . B B . 1207 LYS CG   1 1 
       12 24095 2 2 26 LYS H    H   7.568  -4.215   1.231 1.00 . B B . 1207 LYS H    1 1 
       12 24096 2 2 26 LYS HA   H   5.467  -5.994   0.182 1.00 . B B . 1207 LYS HA   1 1 
       12 24097 2 2 26 LYS HB2  H   8.018  -6.431   1.766 1.00 . B B . 1207 LYS HB2  1 1 
       12 24098 2 2 26 LYS HB3  H   6.775  -7.680   1.745 1.00 . B B . 1207 LYS HB3  1 1 
       12 24099 2 2 26 LYS HD2  H   9.567  -8.038  -1.120 1.00 . B B . 1207 LYS HD2  1 1 
       12 24100 2 2 26 LYS HD3  H   9.795  -6.751   0.062 1.00 . B B . 1207 LYS HD3  1 1 
       12 24101 2 2 26 LYS HE2  H  10.750  -8.704   1.029 1.00 . B B . 1207 LYS HE2  1 1 
       12 24102 2 2 26 LYS HE3  H   9.205  -8.484   1.856 1.00 . B B . 1207 LYS HE3  1 1 
       12 24103 2 2 26 LYS HG2  H   7.204  -8.300  -0.403 1.00 . B B . 1207 LYS HG2  1 1 
       12 24104 2 2 26 LYS HG3  H   7.539  -6.661  -0.952 1.00 . B B . 1207 LYS HG3  1 1 
       12 24105 2 2 26 LYS HZ1  H   9.748 -10.356  -0.372 1.00 . B B . 1207 LYS HZ1  1 1 
       12 24106 2 2 26 LYS HZ2  H   8.247 -10.124   0.358 1.00 . B B . 1207 LYS HZ2  1 1 
       12 24107 2 2 26 LYS HZ3  H   9.525 -10.766   1.248 1.00 . B B . 1207 LYS HZ3  1 1 
       12 24108 2 2 26 LYS N    N   6.744  -4.440   0.752 1.00 . B B . 1207 LYS N    1 1 
       12 24109 2 2 26 LYS NZ   N   9.271 -10.088   0.507 1.00 . B B . 1207 LYS NZ   1 1 
       12 24110 2 2 26 LYS O    O   5.750  -5.634   3.415 1.00 . B B . 1207 LYS O    1 1 
       12 24111 2 2 27 ILE C    C   2.631  -6.587   3.700 1.00 . B B . 1208 ILE C    1 1 
       12 24112 2 2 27 ILE CA   C   2.960  -5.211   3.123 1.00 . B B . 1208 ILE CA   1 1 
       12 24113 2 2 27 ILE CB   C   1.636  -4.536   2.590 1.00 . B B . 1208 ILE CB   1 1 
       12 24114 2 2 27 ILE CD1  C   0.743  -2.699   0.980 1.00 . B B . 1208 ILE CD1  1 1 
       12 24115 2 2 27 ILE CG1  C   1.961  -3.386   1.585 1.00 . B B . 1208 ILE CG1  1 1 
       12 24116 2 2 27 ILE CG2  C   0.766  -4.021   3.774 1.00 . B B . 1208 ILE CG2  1 1 
       12 24117 2 2 27 ILE H    H   3.649  -5.376   1.124 1.00 . B B . 1208 ILE H    1 1 
       12 24118 2 2 27 ILE HA   H   3.396  -4.576   3.895 1.00 . B B . 1208 ILE HA   1 1 
       12 24119 2 2 27 ILE HB   H   1.063  -5.297   2.063 1.00 . B B . 1208 ILE HB   1 1 
       12 24120 2 2 27 ILE HD11 H   0.145  -2.252   1.765 1.00 . B B . 1208 ILE HD11 1 1 
       12 24121 2 2 27 ILE HD12 H   0.147  -3.421   0.441 1.00 . B B . 1208 ILE HD12 1 1 
       12 24122 2 2 27 ILE HD13 H   1.072  -1.928   0.301 1.00 . B B . 1208 ILE HD13 1 1 
       12 24123 2 2 27 ILE HG12 H   2.541  -2.627   2.089 1.00 . B B . 1208 ILE HG12 1 1 
       12 24124 2 2 27 ILE HG13 H   2.551  -3.783   0.764 1.00 . B B . 1208 ILE HG13 1 1 
       12 24125 2 2 27 ILE HG21 H  -0.152  -3.591   3.393 1.00 . B B . 1208 ILE HG21 1 1 
       12 24126 2 2 27 ILE HG22 H   1.309  -3.266   4.327 1.00 . B B . 1208 ILE HG22 1 1 
       12 24127 2 2 27 ILE HG23 H   0.525  -4.843   4.437 1.00 . B B . 1208 ILE HG23 1 1 
       12 24128 2 2 27 ILE N    N   3.949  -5.393   2.054 1.00 . B B . 1208 ILE N    1 1 
       12 24129 2 2 27 ILE O    O   1.954  -7.359   3.048 1.00 . B B . 1208 ILE O    1 1 
       12 24130 2 2 28 LYS C    C   1.614  -8.328   6.184 1.00 . B B . 1209 LYS C    1 1 
       12 24131 2 2 28 LYS CA   C   2.993  -8.226   5.501 1.00 . B B . 1209 LYS CA   1 1 
       12 24132 2 2 28 LYS CB   C   4.154  -8.490   6.499 1.00 . B B . 1209 LYS CB   1 1 
       12 24133 2 2 28 LYS CD   C   5.794  -9.367   4.694 1.00 . B B . 1209 LYS CD   1 1 
       12 24134 2 2 28 LYS CE   C   5.758 -10.854   5.114 1.00 . B B . 1209 LYS CE   1 1 
       12 24135 2 2 28 LYS CG   C   5.568  -8.372   5.867 1.00 . B B . 1209 LYS CG   1 1 
       12 24136 2 2 28 LYS H    H   3.674  -6.224   5.358 1.00 . B B . 1209 LYS H    1 1 
       12 24137 2 2 28 LYS HA   H   3.048  -8.974   4.709 1.00 . B B . 1209 LYS HA   1 1 
       12 24138 2 2 28 LYS HB2  H   4.084  -7.776   7.314 1.00 . B B . 1209 LYS HB2  1 1 
       12 24139 2 2 28 LYS HB3  H   4.047  -9.490   6.906 1.00 . B B . 1209 LYS HB3  1 1 
       12 24140 2 2 28 LYS HD2  H   5.022  -9.206   3.947 1.00 . B B . 1209 LYS HD2  1 1 
       12 24141 2 2 28 LYS HD3  H   6.759  -9.158   4.244 1.00 . B B . 1209 LYS HD3  1 1 
       12 24142 2 2 28 LYS HE2  H   4.830 -11.067   5.626 1.00 . B B . 1209 LYS HE2  1 1 
       12 24143 2 2 28 LYS HE3  H   5.822 -11.474   4.227 1.00 . B B . 1209 LYS HE3  1 1 
       12 24144 2 2 28 LYS HG2  H   5.688  -7.361   5.488 1.00 . B B . 1209 LYS HG2  1 1 
       12 24145 2 2 28 LYS HG3  H   6.317  -8.551   6.636 1.00 . B B . 1209 LYS HG3  1 1 
       12 24146 2 2 28 LYS HZ1  H   7.791 -11.065   5.517 1.00 . B B . 1209 LYS HZ1  1 1 
       12 24147 2 2 28 LYS HZ2  H   6.818 -12.200   6.303 1.00 . B B . 1209 LYS HZ2  1 1 
       12 24148 2 2 28 LYS HZ3  H   6.873 -10.603   6.861 1.00 . B B . 1209 LYS HZ3  1 1 
       12 24149 2 2 28 LYS N    N   3.160  -6.902   4.881 1.00 . B B . 1209 LYS N    1 1 
       12 24150 2 2 28 LYS NZ   N   6.887 -11.204   6.011 1.00 . B B . 1209 LYS NZ   1 1 
       12 24151 2 2 28 LYS O    O   1.409  -7.771   7.268 1.00 . B B . 1209 LYS O    1 1 
       12 24152 2 2 29 LEU C    C  -0.720 -10.265   7.145 1.00 . B B . 1210 LEU C    1 1 
       12 24153 2 2 29 LEU CA   C  -0.703  -9.224   6.017 1.00 . B B . 1210 LEU CA   1 1 
       12 24154 2 2 29 LEU CB   C  -1.700  -9.693   4.898 1.00 . B B . 1210 LEU CB   1 1 
       12 24155 2 2 29 LEU CD1  C  -0.992  -8.183   2.941 1.00 . B B . 1210 LEU CD1  1 1 
       12 24156 2 2 29 LEU CD2  C  -3.320  -9.217   2.970 1.00 . B B . 1210 LEU CD2  1 1 
       12 24157 2 2 29 LEU CG   C  -2.157  -8.648   3.827 1.00 . B B . 1210 LEU CG   1 1 
       12 24158 2 2 29 LEU H    H   0.894  -9.373   4.628 1.00 . B B . 1210 LEU H    1 1 
       12 24159 2 2 29 LEU HA   H  -1.058  -8.277   6.419 1.00 . B B . 1210 LEU HA   1 1 
       12 24160 2 2 29 LEU HB2  H  -1.243 -10.528   4.377 1.00 . B B . 1210 LEU HB2  1 1 
       12 24161 2 2 29 LEU HB3  H  -2.597 -10.070   5.389 1.00 . B B . 1210 LEU HB3  1 1 
       12 24162 2 2 29 LEU HD11 H  -1.352  -7.493   2.192 1.00 . B B . 1210 LEU HD11 1 1 
       12 24163 2 2 29 LEU HD12 H  -0.533  -9.033   2.451 1.00 . B B . 1210 LEU HD12 1 1 
       12 24164 2 2 29 LEU HD13 H  -0.249  -7.682   3.552 1.00 . B B . 1210 LEU HD13 1 1 
       12 24165 2 2 29 LEU HD21 H  -2.998 -10.116   2.458 1.00 . B B . 1210 LEU HD21 1 1 
       12 24166 2 2 29 LEU HD22 H  -3.628  -8.484   2.238 1.00 . B B . 1210 LEU HD22 1 1 
       12 24167 2 2 29 LEU HD23 H  -4.163  -9.451   3.608 1.00 . B B . 1210 LEU HD23 1 1 
       12 24168 2 2 29 LEU HG   H  -2.534  -7.772   4.340 1.00 . B B . 1210 LEU HG   1 1 
       12 24169 2 2 29 LEU N    N   0.665  -9.005   5.504 1.00 . B B . 1210 LEU N    1 1 
       12 24170 2 2 29 LEU O    O   0.241 -11.017   7.365 1.00 . B B . 1210 LEU O    1 1 
       12 24171 2 2 30 ASN C    C  -2.876 -12.502   8.045 1.00 . B B . 1211 ASN C    1 1 
       12 24172 2 2 30 ASN CA   C  -2.235 -11.317   8.793 1.00 . B B . 1211 ASN CA   1 1 
       12 24173 2 2 30 ASN CB   C  -3.235 -10.709   9.801 1.00 . B B . 1211 ASN CB   1 1 
       12 24174 2 2 30 ASN CG   C  -4.447 -10.081   9.104 1.00 . B B . 1211 ASN CG   1 1 
       12 24175 2 2 30 ASN H    H  -2.498  -9.576   7.638 1.00 . B B . 1211 ASN H    1 1 
       12 24176 2 2 30 ASN HA   H  -1.345 -11.650   9.319 1.00 . B B . 1211 ASN HA   1 1 
       12 24177 2 2 30 ASN HB2  H  -3.581 -11.483  10.480 1.00 . B B . 1211 ASN HB2  1 1 
       12 24178 2 2 30 ASN HB3  H  -2.736  -9.940  10.382 1.00 . B B . 1211 ASN HB3  1 1 
       12 24179 2 2 30 ASN HD21 H  -5.084  -8.406   8.249 1.00 . B B . 1211 ASN HD21 1 1 
       12 24180 2 2 30 ASN HD22 H  -3.452  -8.375   8.820 1.00 . B B . 1211 ASN HD22 1 1 
       12 24181 2 2 30 ASN N    N  -1.858 -10.287   7.820 1.00 . B B . 1211 ASN N    1 1 
       12 24182 2 2 30 ASN ND2  N  -4.312  -8.830   8.676 1.00 . B B . 1211 ASN ND2  1 1 
       12 24183 2 2 30 ASN O    O  -3.606 -12.299   7.068 1.00 . B B . 1211 ASN O    1 1 
       12 24184 2 2 30 ASN OD1  O  -5.477 -10.721   8.909 1.00 . B B . 1211 ASN OD1  1 1 
       12 24185 2 2 31 LYS C    C  -3.187 -16.043   9.052 1.00 . B B . 1212 LYS C    1 1 
       12 24186 2 2 31 LYS CA   C  -3.155 -14.966   7.941 1.00 . B B . 1212 LYS CA   1 1 
       12 24187 2 2 31 LYS CB   C  -2.397 -15.483   6.667 1.00 . B B . 1212 LYS CB   1 1 
       12 24188 2 2 31 LYS CD   C  -0.022 -14.467   6.768 1.00 . B B . 1212 LYS CD   1 1 
       12 24189 2 2 31 LYS CE   C   1.461 -14.721   7.070 1.00 . B B . 1212 LYS CE   1 1 
       12 24190 2 2 31 LYS CG   C  -0.876 -15.753   6.843 1.00 . B B . 1212 LYS CG   1 1 
       12 24191 2 2 31 LYS H    H  -1.873 -13.807   9.174 1.00 . B B . 1212 LYS H    1 1 
       12 24192 2 2 31 LYS HA   H  -4.182 -14.740   7.666 1.00 . B B . 1212 LYS HA   1 1 
       12 24193 2 2 31 LYS HB2  H  -2.868 -16.403   6.333 1.00 . B B . 1212 LYS HB2  1 1 
       12 24194 2 2 31 LYS HB3  H  -2.521 -14.743   5.881 1.00 . B B . 1212 LYS HB3  1 1 
       12 24195 2 2 31 LYS HD2  H  -0.114 -14.045   5.773 1.00 . B B . 1212 LYS HD2  1 1 
       12 24196 2 2 31 LYS HD3  H  -0.413 -13.753   7.488 1.00 . B B . 1212 LYS HD3  1 1 
       12 24197 2 2 31 LYS HE2  H   2.018 -13.807   6.914 1.00 . B B . 1212 LYS HE2  1 1 
       12 24198 2 2 31 LYS HE3  H   1.558 -15.020   8.104 1.00 . B B . 1212 LYS HE3  1 1 
       12 24199 2 2 31 LYS HG2  H  -0.715 -16.226   7.809 1.00 . B B . 1212 LYS HG2  1 1 
       12 24200 2 2 31 LYS HG3  H  -0.551 -16.438   6.063 1.00 . B B . 1212 LYS HG3  1 1 
       12 24201 2 2 31 LYS HZ1  H   3.073 -15.841   6.388 1.00 . B B . 1212 LYS HZ1  1 1 
       12 24202 2 2 31 LYS HZ2  H   1.887 -15.569   5.214 1.00 . B B . 1212 LYS HZ2  1 1 
       12 24203 2 2 31 LYS HZ3  H   1.620 -16.702   6.442 1.00 . B B . 1212 LYS HZ3  1 1 
       12 24204 2 2 31 LYS N    N  -2.551 -13.724   8.471 1.00 . B B . 1212 LYS N    1 1 
       12 24205 2 2 31 LYS NZ   N   2.052 -15.779   6.217 1.00 . B B . 1212 LYS NZ   1 1 
       12 24206 2 2 31 LYS O    O  -2.725 -15.796  10.179 1.00 . B B . 1212 LYS O    1 1 
       12 24207 2 2 32 THR C    C  -2.377 -18.983   9.833 1.00 . B B . 1213 THR C    1 1 
       12 24208 2 2 32 THR CA   C  -3.788 -18.389   9.641 1.00 . B B . 1213 THR CA   1 1 
       12 24209 2 2 32 THR CB   C  -4.783 -19.468   9.101 1.00 . B B . 1213 THR CB   1 1 
       12 24210 2 2 32 THR CG2  C  -6.244 -18.976   9.151 1.00 . B B . 1213 THR CG2  1 1 
       12 24211 2 2 32 THR H    H  -4.144 -17.328   7.841 1.00 . B B . 1213 THR H    1 1 
       12 24212 2 2 32 THR HA   H  -4.147 -18.049  10.608 1.00 . B B . 1213 THR HA   1 1 
       12 24213 2 2 32 THR HB   H  -4.703 -20.366   9.710 1.00 . B B . 1213 THR HB   1 1 
       12 24214 2 2 32 THR HG1  H  -3.485 -19.744   7.625 1.00 . B B . 1213 THR HG1  1 1 
       12 24215 2 2 32 THR HG21 H  -6.516 -18.731  10.173 1.00 . B B . 1213 THR HG21 1 1 
       12 24216 2 2 32 THR HG22 H  -6.904 -19.748   8.784 1.00 . B B . 1213 THR HG22 1 1 
       12 24217 2 2 32 THR HG23 H  -6.351 -18.093   8.532 1.00 . B B . 1213 THR HG23 1 1 
       12 24218 2 2 32 THR N    N  -3.751 -17.226   8.730 1.00 . B B . 1213 THR N    1 1 
       12 24219 2 2 32 THR O    O  -1.490 -18.782   8.982 1.00 . B B . 1213 THR O    1 1 
       12 24220 2 2 32 THR OG1  O  -4.440 -19.808   7.750 1.00 . B B . 1213 THR OG1  1 1 
       12 24221 2 2 33 THR C    C  -0.142 -18.957  12.096 1.00 . B B . 1214 THR C    1 1 
       12 24222 2 2 33 THR CA   C  -0.914 -20.158  11.503 1.00 . B B . 1214 THR CA   1 1 
       12 24223 2 2 33 THR CB   C  -0.013 -20.944  10.475 1.00 . B B . 1214 THR CB   1 1 
       12 24224 2 2 33 THR CG2  C   1.299 -21.457  11.099 1.00 . B B . 1214 THR CG2  1 1 
       12 24225 2 2 33 THR H    H  -3.015 -19.955  11.454 1.00 . B B . 1214 THR H    1 1 
       12 24226 2 2 33 THR HA   H  -1.159 -20.836  12.319 1.00 . B B . 1214 THR HA   1 1 
       12 24227 2 2 33 THR HB   H   0.237 -20.267   9.665 1.00 . B B . 1214 THR HB   1 1 
       12 24228 2 2 33 THR HG1  H  -1.396 -22.357  10.581 1.00 . B B . 1214 THR HG1  1 1 
       12 24229 2 2 33 THR HG21 H   1.873 -20.625  11.493 1.00 . B B . 1214 THR HG21 1 1 
       12 24230 2 2 33 THR HG22 H   1.886 -21.962  10.349 1.00 . B B . 1214 THR HG22 1 1 
       12 24231 2 2 33 THR HG23 H   1.076 -22.155  11.901 1.00 . B B . 1214 THR HG23 1 1 
       12 24232 2 2 33 THR N    N  -2.212 -19.711  10.953 1.00 . B B . 1214 THR N    1 1 
       12 24233 2 2 33 THR O    O  -0.153 -17.855  11.525 1.00 . B B . 1214 THR O    1 1 
       12 24234 2 2 33 THR OG1  O  -0.746 -22.058   9.937 1.00 . B B . 1214 THR OG1  1 1 
       12 24235 2 2 34 VAL C    C   2.441 -17.641  12.990 1.00 . B B . 1215 VAL C    1 1 
       12 24236 2 2 34 VAL CA   C   1.331 -18.168  13.944 1.00 . B B . 1215 VAL CA   1 1 
       12 24237 2 2 34 VAL CB   C   1.924 -18.717  15.303 1.00 . B B . 1215 VAL CB   1 1 
       12 24238 2 2 34 VAL CG1  C   2.711 -20.045  15.108 1.00 . B B . 1215 VAL CG1  1 1 
       12 24239 2 2 34 VAL CG2  C   2.780 -17.629  16.030 1.00 . B B . 1215 VAL CG2  1 1 
       12 24240 2 2 34 VAL H    H   0.404 -20.058  13.684 1.00 . B B . 1215 VAL H    1 1 
       12 24241 2 2 34 VAL HA   H   0.664 -17.342  14.190 1.00 . B B . 1215 VAL HA   1 1 
       12 24242 2 2 34 VAL HB   H   1.077 -18.945  15.947 1.00 . B B . 1215 VAL HB   1 1 
       12 24243 2 2 34 VAL HG11 H   2.060 -20.799  14.674 1.00 . B B . 1215 VAL HG11 1 1 
       12 24244 2 2 34 VAL HG12 H   3.078 -20.406  16.061 1.00 . B B . 1215 VAL HG12 1 1 
       12 24245 2 2 34 VAL HG13 H   3.552 -19.882  14.445 1.00 . B B . 1215 VAL HG13 1 1 
       12 24246 2 2 34 VAL HG21 H   2.174 -16.751  16.223 1.00 . B B . 1215 VAL HG21 1 1 
       12 24247 2 2 34 VAL HG22 H   3.622 -17.344  15.412 1.00 . B B . 1215 VAL HG22 1 1 
       12 24248 2 2 34 VAL HG23 H   3.151 -18.016  16.974 1.00 . B B . 1215 VAL HG23 1 1 
       12 24249 2 2 34 VAL N    N   0.501 -19.179  13.264 1.00 . B B . 1215 VAL N    1 1 
       12 24250 2 2 34 VAL O    O   3.432 -18.325  12.696 1.00 . B B . 1215 VAL O    1 1 
       12 24251 2 2 35 LEU C    C   4.308 -15.189  12.043 1.00 . B B . 1216 LEU C    1 1 
       12 24252 2 2 35 LEU CA   C   3.042 -15.808  11.430 1.00 . B B . 1216 LEU CA   1 1 
       12 24253 2 2 35 LEU CB   C   2.256 -14.733  10.611 1.00 . B B . 1216 LEU CB   1 1 
       12 24254 2 2 35 LEU CD1  C   1.337 -12.350  10.282 1.00 . B B . 1216 LEU CD1  1 1 
       12 24255 2 2 35 LEU CD2  C   0.954 -13.529  12.504 1.00 . B B . 1216 LEU CD2  1 1 
       12 24256 2 2 35 LEU CG   C   1.913 -13.360  11.303 1.00 . B B . 1216 LEU CG   1 1 
       12 24257 2 2 35 LEU H    H   1.395 -15.963  12.758 1.00 . B B . 1216 LEU H    1 1 
       12 24258 2 2 35 LEU HA   H   3.353 -16.595  10.744 1.00 . B B . 1216 LEU HA   1 1 
       12 24259 2 2 35 LEU HB2  H   2.847 -14.512   9.721 1.00 . B B . 1216 LEU HB2  1 1 
       12 24260 2 2 35 LEU HB3  H   1.331 -15.186  10.279 1.00 . B B . 1216 LEU HB3  1 1 
       12 24261 2 2 35 LEU HD11 H   1.125 -11.410  10.776 1.00 . B B . 1216 LEU HD11 1 1 
       12 24262 2 2 35 LEU HD12 H   0.420 -12.737   9.848 1.00 . B B . 1216 LEU HD12 1 1 
       12 24263 2 2 35 LEU HD13 H   2.057 -12.178   9.495 1.00 . B B . 1216 LEU HD13 1 1 
       12 24264 2 2 35 LEU HD21 H   1.418 -14.154  13.255 1.00 . B B . 1216 LEU HD21 1 1 
       12 24265 2 2 35 LEU HD22 H   0.027 -13.989  12.179 1.00 . B B . 1216 LEU HD22 1 1 
       12 24266 2 2 35 LEU HD23 H   0.740 -12.561  12.936 1.00 . B B . 1216 LEU HD23 1 1 
       12 24267 2 2 35 LEU HG   H   2.833 -12.932  11.684 1.00 . B B . 1216 LEU HG   1 1 
       12 24268 2 2 35 LEU N    N   2.195 -16.436  12.457 1.00 . B B . 1216 LEU N    1 1 
       12 24269 2 2 35 LEU O    O   4.354 -14.880  13.240 1.00 . B B . 1216 LEU O    1 1 
       12 24270 2 2 36 GLU C    C   6.502 -12.897  11.530 1.00 . B B . 1217 GLU C    1 1 
       12 24271 2 2 36 GLU CA   C   6.617 -14.426  11.600 1.00 . B B . 1217 GLU CA   1 1 
       12 24272 2 2 36 GLU CB   C   7.783 -14.943  10.700 1.00 . B B . 1217 GLU CB   1 1 
       12 24273 2 2 36 GLU CD   C   6.998 -17.396  10.392 1.00 . B B . 1217 GLU CD   1 1 
       12 24274 2 2 36 GLU CG   C   8.124 -16.446  10.837 1.00 . B B . 1217 GLU CG   1 1 
       12 24275 2 2 36 GLU H    H   5.230 -15.317  10.277 1.00 . B B . 1217 GLU H    1 1 
       12 24276 2 2 36 GLU HA   H   6.821 -14.710  12.633 1.00 . B B . 1217 GLU HA   1 1 
       12 24277 2 2 36 GLU HB2  H   7.529 -14.750   9.665 1.00 . B B . 1217 GLU HB2  1 1 
       12 24278 2 2 36 GLU HB3  H   8.682 -14.378  10.936 1.00 . B B . 1217 GLU HB3  1 1 
       12 24279 2 2 36 GLU HG2  H   9.001 -16.653  10.232 1.00 . B B . 1217 GLU HG2  1 1 
       12 24280 2 2 36 GLU HG3  H   8.369 -16.651  11.875 1.00 . B B . 1217 GLU HG3  1 1 
       12 24281 2 2 36 GLU N    N   5.337 -15.024  11.204 1.00 . B B . 1217 GLU N    1 1 
       12 24282 2 2 36 GLU O    O   6.899 -12.273  10.536 1.00 . B B . 1217 GLU O    1 1 
       12 24283 2 2 36 GLU OE1  O   6.293 -17.975  11.256 1.00 . B B . 1217 GLU OE1  1 1 
       12 24284 2 2 36 GLU OE2  O   6.794 -17.552   9.167 1.00 . B B . 1217 GLU OE2  1 1 
       12 24285 2 2 37 ASN C    C   6.459 -10.418  14.001 1.00 . B B . 1218 ASN C    1 1 
       12 24286 2 2 37 ASN CA   C   5.759 -10.853  12.708 1.00 . B B . 1218 ASN CA   1 1 
       12 24287 2 2 37 ASN CB   C   4.266 -10.418  12.721 1.00 . B B . 1218 ASN CB   1 1 
       12 24288 2 2 37 ASN CG   C   4.084  -8.888  12.730 1.00 . B B . 1218 ASN CG   1 1 
       12 24289 2 2 37 ASN H    H   5.487 -12.882  13.257 1.00 . B B . 1218 ASN H    1 1 
       12 24290 2 2 37 ASN HA   H   6.253 -10.379  11.861 1.00 . B B . 1218 ASN HA   1 1 
       12 24291 2 2 37 ASN HB2  H   3.776 -10.805  11.837 1.00 . B B . 1218 ASN HB2  1 1 
       12 24292 2 2 37 ASN HB3  H   3.781 -10.829  13.599 1.00 . B B . 1218 ASN HB3  1 1 
       12 24293 2 2 37 ASN HD21 H   2.926  -7.430  13.407 1.00 . B B . 1218 ASN HD21 1 1 
       12 24294 2 2 37 ASN HD22 H   2.431  -9.034  13.816 1.00 . B B . 1218 ASN HD22 1 1 
       12 24295 2 2 37 ASN N    N   5.884 -12.309  12.564 1.00 . B B . 1218 ASN N    1 1 
       12 24296 2 2 37 ASN ND2  N   3.040  -8.404  13.378 1.00 . B B . 1218 ASN ND2  1 1 
       12 24297 2 2 37 ASN O    O   5.993 -10.730  15.103 1.00 . B B . 1218 ASN O    1 1 
       12 24298 2 2 37 ASN OD1  O   4.884  -8.145  12.150 1.00 . B B . 1218 ASN OD1  1 1 
       12 24299 2 2 38 ASN C    C   8.977  -7.849  14.530 1.00 . B B . 1219 ASN C    1 1 
       12 24300 2 2 38 ASN CA   C   8.401  -9.210  14.942 1.00 . B B . 1219 ASN CA   1 1 
       12 24301 2 2 38 ASN CB   C   9.545 -10.210  15.294 1.00 . B B . 1219 ASN CB   1 1 
       12 24302 2 2 38 ASN CG   C  10.403  -9.784  16.497 1.00 . B B . 1219 ASN CG   1 1 
       12 24303 2 2 38 ASN H    H   7.904  -9.570  12.924 1.00 . B B . 1219 ASN H    1 1 
       12 24304 2 2 38 ASN HA   H   7.756  -9.077  15.810 1.00 . B B . 1219 ASN HA   1 1 
       12 24305 2 2 38 ASN HB2  H   9.107 -11.170  15.527 1.00 . B B . 1219 ASN HB2  1 1 
       12 24306 2 2 38 ASN HB3  H  10.194 -10.327  14.432 1.00 . B B . 1219 ASN HB3  1 1 
       12 24307 2 2 38 ASN HD21 H  12.236  -9.899  17.252 1.00 . B B . 1219 ASN HD21 1 1 
       12 24308 2 2 38 ASN HD22 H  12.005 -10.664  15.720 1.00 . B B . 1219 ASN HD22 1 1 
       12 24309 2 2 38 ASN N    N   7.592  -9.734  13.838 1.00 . B B . 1219 ASN N    1 1 
       12 24310 2 2 38 ASN ND2  N  11.677 -10.150  16.488 1.00 . B B . 1219 ASN ND2  1 1 
       12 24311 2 2 38 ASN O    O   9.399  -7.669  13.380 1.00 . B B . 1219 ASN O    1 1 
       12 24312 2 2 38 ASN OD1  O   9.923  -9.134  17.423 1.00 . B B . 1219 ASN OD1  1 1 
       12 24313 2 2 39 ASP C    C  10.082  -5.038  16.607 1.00 . B B . 1220 ASP C    1 1 
       12 24314 2 2 39 ASP CA   C   9.532  -5.552  15.272 1.00 . B B . 1220 ASP CA   1 1 
       12 24315 2 2 39 ASP CB   C   8.468  -4.571  14.699 1.00 . B B . 1220 ASP CB   1 1 
       12 24316 2 2 39 ASP CG   C   7.297  -4.293  15.665 1.00 . B B . 1220 ASP CG   1 1 
       12 24317 2 2 39 ASP H    H   8.566  -7.103  16.339 1.00 . B B . 1220 ASP H    1 1 
       12 24318 2 2 39 ASP HA   H  10.358  -5.631  14.570 1.00 . B B . 1220 ASP HA   1 1 
       12 24319 2 2 39 ASP HB2  H   8.955  -3.629  14.454 1.00 . B B . 1220 ASP HB2  1 1 
       12 24320 2 2 39 ASP HB3  H   8.065  -4.988  13.782 1.00 . B B . 1220 ASP HB3  1 1 
       12 24321 2 2 39 ASP N    N   8.972  -6.898  15.468 1.00 . B B . 1220 ASP N    1 1 
       12 24322 2 2 39 ASP O    O   9.667  -5.507  17.680 1.00 . B B . 1220 ASP O    1 1 
       12 24323 2 2 39 ASP OD1  O   6.446  -5.193  15.858 1.00 . B B . 1220 ASP OD1  1 1 
       12 24324 2 2 39 ASP OD2  O   7.203  -3.168  16.216 1.00 . B B . 1220 ASP OD2  1 1 
       12 24325 2 2 40 GLY C    C  10.687  -2.552  18.440 1.00 . B B . 1221 GLY C    1 1 
       12 24326 2 2 40 GLY CA   C  11.634  -3.495  17.713 1.00 . B B . 1221 GLY CA   1 1 
       12 24327 2 2 40 GLY H    H  11.277  -3.757  15.646 1.00 . B B . 1221 GLY H    1 1 
       12 24328 2 2 40 GLY HA2  H  11.948  -4.289  18.388 1.00 . B B . 1221 GLY HA2  1 1 
       12 24329 2 2 40 GLY HA3  H  12.512  -2.941  17.410 1.00 . B B . 1221 GLY HA3  1 1 
       12 24330 2 2 40 GLY N    N  11.017  -4.080  16.529 1.00 . B B . 1221 GLY N    1 1 
       12 24331 2 2 40 GLY O    O  10.239  -2.844  19.552 1.00 . B B . 1221 GLY O    1 1 
       12 24332 2 2 41 LYS C    C   8.585   0.244  17.268 1.00 . B B . 1222 LYS C    1 1 
       12 24333 2 2 41 LYS CA   C   9.494  -0.357  18.358 1.00 . B B . 1222 LYS CA   1 1 
       12 24334 2 2 41 LYS CB   C  10.341   0.786  19.008 1.00 . B B . 1222 LYS CB   1 1 
       12 24335 2 2 41 LYS CD   C  11.983   1.524  20.897 1.00 . B B . 1222 LYS CD   1 1 
       12 24336 2 2 41 LYS CE   C  11.099   2.431  21.786 1.00 . B B . 1222 LYS CE   1 1 
       12 24337 2 2 41 LYS CG   C  11.219   0.358  20.209 1.00 . B B . 1222 LYS CG   1 1 
       12 24338 2 2 41 LYS H    H  10.746  -1.271  16.901 1.00 . B B . 1222 LYS H    1 1 
       12 24339 2 2 41 LYS HA   H   8.863  -0.807  19.122 1.00 . B B . 1222 LYS HA   1 1 
       12 24340 2 2 41 LYS HB2  H  10.991   1.208  18.253 1.00 . B B . 1222 LYS HB2  1 1 
       12 24341 2 2 41 LYS HB3  H   9.664   1.566  19.352 1.00 . B B . 1222 LYS HB3  1 1 
       12 24342 2 2 41 LYS HD2  H  12.766   1.102  21.517 1.00 . B B . 1222 LYS HD2  1 1 
       12 24343 2 2 41 LYS HD3  H  12.442   2.134  20.127 1.00 . B B . 1222 LYS HD3  1 1 
       12 24344 2 2 41 LYS HE2  H  10.549   1.812  22.477 1.00 . B B . 1222 LYS HE2  1 1 
       12 24345 2 2 41 LYS HE3  H  11.738   3.103  22.349 1.00 . B B . 1222 LYS HE3  1 1 
       12 24346 2 2 41 LYS HG2  H  10.588  -0.126  20.944 1.00 . B B . 1222 LYS HG2  1 1 
       12 24347 2 2 41 LYS HG3  H  11.945  -0.368  19.851 1.00 . B B . 1222 LYS HG3  1 1 
       12 24348 2 2 41 LYS HZ1  H   9.462   2.626  20.506 1.00 . B B . 1222 LYS HZ1  1 1 
       12 24349 2 2 41 LYS HZ2  H  10.623   3.840  20.327 1.00 . B B . 1222 LYS HZ2  1 1 
       12 24350 2 2 41 LYS HZ3  H   9.580   3.857  21.655 1.00 . B B . 1222 LYS HZ3  1 1 
       12 24351 2 2 41 LYS N    N  10.376  -1.410  17.794 1.00 . B B . 1222 LYS N    1 1 
       12 24352 2 2 41 LYS NZ   N  10.124   3.245  21.015 1.00 . B B . 1222 LYS NZ   1 1 
       12 24353 2 2 41 LYS O    O   8.832   0.087  16.066 1.00 . B B . 1222 LYS O    1 1 
       12 24354 2 2 42 ARG C    C   6.940   3.229  17.085 1.00 . B B . 1223 ARG C    1 1 
       12 24355 2 2 42 ARG CA   C   6.625   1.737  16.860 1.00 . B B . 1223 ARG CA   1 1 
       12 24356 2 2 42 ARG CB   C   5.116   1.413  17.190 1.00 . B B . 1223 ARG CB   1 1 
       12 24357 2 2 42 ARG CD   C   4.788  -0.522  15.519 1.00 . B B . 1223 ARG CD   1 1 
       12 24358 2 2 42 ARG CG   C   4.281   0.846  16.008 1.00 . B B . 1223 ARG CG   1 1 
       12 24359 2 2 42 ARG CZ   C   3.765  -2.381  14.174 1.00 . B B . 1223 ARG CZ   1 1 
       12 24360 2 2 42 ARG H    H   7.371   0.962  18.689 1.00 . B B . 1223 ARG H    1 1 
       12 24361 2 2 42 ARG HA   H   6.837   1.484  15.826 1.00 . B B . 1223 ARG HA   1 1 
       12 24362 2 2 42 ARG HB2  H   5.081   0.692  17.994 1.00 . B B . 1223 ARG HB2  1 1 
       12 24363 2 2 42 ARG HB3  H   4.617   2.320  17.541 1.00 . B B . 1223 ARG HB3  1 1 
       12 24364 2 2 42 ARG HD2  H   5.796  -0.407  15.124 1.00 . B B . 1223 ARG HD2  1 1 
       12 24365 2 2 42 ARG HD3  H   4.815  -1.206  16.362 1.00 . B B . 1223 ARG HD3  1 1 
       12 24366 2 2 42 ARG HE   H   3.401  -0.430  13.935 1.00 . B B . 1223 ARG HE   1 1 
       12 24367 2 2 42 ARG HG2  H   3.250   0.738  16.327 1.00 . B B . 1223 ARG HG2  1 1 
       12 24368 2 2 42 ARG HG3  H   4.321   1.551  15.187 1.00 . B B . 1223 ARG HG3  1 1 
       12 24369 2 2 42 ARG HH11 H   5.080  -3.049  15.573 1.00 . B B . 1223 ARG HH11 1 1 
       12 24370 2 2 42 ARG HH12 H   4.330  -4.279  14.603 1.00 . B B . 1223 ARG HH12 1 1 
       12 24371 2 2 42 ARG HH21 H   2.423  -2.058  12.694 1.00 . B B . 1223 ARG HH21 1 1 
       12 24372 2 2 42 ARG HH22 H   2.835  -3.726  12.984 1.00 . B B . 1223 ARG HH22 1 1 
       12 24373 2 2 42 ARG N    N   7.534   0.952  17.724 1.00 . B B . 1223 ARG N    1 1 
       12 24374 2 2 42 ARG NE   N   3.926  -1.079  14.455 1.00 . B B . 1223 ARG NE   1 1 
       12 24375 2 2 42 ARG NH1  N   4.448  -3.308  14.828 1.00 . B B . 1223 ARG NH1  1 1 
       12 24376 2 2 42 ARG NH2  N   2.948  -2.755  13.203 1.00 . B B . 1223 ARG NH2  1 1 
       12 24377 2 2 42 ARG O    O   6.716   3.752  18.184 1.00 . B B . 1223 ARG O    1 1 
       12 24378 2 2 43 ALA C    C   7.297   6.169  15.059 1.00 . B B . 1224 ALA C    1 1 
       12 24379 2 2 43 ALA CA   C   7.949   5.300  16.148 1.00 . B B . 1224 ALA CA   1 1 
       12 24380 2 2 43 ALA CB   C   9.481   5.345  16.061 1.00 . B B . 1224 ALA CB   1 1 
       12 24381 2 2 43 ALA H    H   7.591   3.434  15.201 1.00 . B B . 1224 ALA H    1 1 
       12 24382 2 2 43 ALA HA   H   7.663   5.698  17.124 1.00 . B B . 1224 ALA HA   1 1 
       12 24383 2 2 43 ALA HB1  H   9.826   6.362  16.204 1.00 . B B . 1224 ALA HB1  1 1 
       12 24384 2 2 43 ALA HB2  H   9.809   4.994  15.091 1.00 . B B . 1224 ALA HB2  1 1 
       12 24385 2 2 43 ALA HB3  H   9.908   4.712  16.828 1.00 . B B . 1224 ALA HB3  1 1 
       12 24386 2 2 43 ALA N    N   7.488   3.900  16.054 1.00 . B B . 1224 ALA N    1 1 
       12 24387 2 2 43 ALA O    O   7.789   6.244  13.926 1.00 . B B . 1224 ALA O    1 1 
       12 24388 2 2 44 GLU C    C   5.909   9.124  14.601 1.00 . B B . 1225 GLU C    1 1 
       12 24389 2 2 44 GLU CA   C   5.403   7.673  14.488 1.00 . B B . 1225 GLU CA   1 1 
       12 24390 2 2 44 GLU CB   C   3.871   7.622  14.787 1.00 . B B . 1225 GLU CB   1 1 
       12 24391 2 2 44 GLU CD   C   3.491   5.176  15.582 1.00 . B B . 1225 GLU CD   1 1 
       12 24392 2 2 44 GLU CG   C   3.177   6.258  14.531 1.00 . B B . 1225 GLU CG   1 1 
       12 24393 2 2 44 GLU H    H   5.806   6.636  16.302 1.00 . B B . 1225 GLU H    1 1 
       12 24394 2 2 44 GLU HA   H   5.570   7.331  13.466 1.00 . B B . 1225 GLU HA   1 1 
       12 24395 2 2 44 GLU HB2  H   3.711   7.889  15.825 1.00 . B B . 1225 GLU HB2  1 1 
       12 24396 2 2 44 GLU HB3  H   3.377   8.368  14.170 1.00 . B B . 1225 GLU HB3  1 1 
       12 24397 2 2 44 GLU HG2  H   2.104   6.421  14.518 1.00 . B B . 1225 GLU HG2  1 1 
       12 24398 2 2 44 GLU HG3  H   3.476   5.897  13.548 1.00 . B B . 1225 GLU HG3  1 1 
       12 24399 2 2 44 GLU N    N   6.156   6.782  15.400 1.00 . B B . 1225 GLU N    1 1 
       12 24400 2 2 44 GLU O    O   6.066   9.811  13.574 1.00 . B B . 1225 GLU O    1 1 
       12 24401 2 2 44 GLU OE1  O   2.859   5.182  16.653 1.00 . B B . 1225 GLU OE1  1 1 
       12 24402 2 2 44 GLU OE2  O   4.373   4.329  15.341 1.00 . B B . 1225 GLU OE2  1 1 
       12 24403 2 2 45 GLU C    C   5.393  11.931  15.818 1.00 . B B . 1226 GLU C    1 1 
       12 24404 2 2 45 GLU CA   C   6.542  10.944  16.205 1.00 . B B . 1226 GLU CA   1 1 
       12 24405 2 2 45 GLU CB   C   7.916  11.321  15.544 1.00 . B B . 1226 GLU CB   1 1 
       12 24406 2 2 45 GLU CD   C   9.913  12.948  15.523 1.00 . B B . 1226 GLU CD   1 1 
       12 24407 2 2 45 GLU CG   C   8.758  12.347  16.333 1.00 . B B . 1226 GLU CG   1 1 
       12 24408 2 2 45 GLU H    H   6.066   8.913  16.593 1.00 . B B . 1226 GLU H    1 1 
       12 24409 2 2 45 GLU HA   H   6.655  10.982  17.280 1.00 . B B . 1226 GLU HA   1 1 
       12 24410 2 2 45 GLU HB2  H   8.511  10.418  15.441 1.00 . B B . 1226 GLU HB2  1 1 
       12 24411 2 2 45 GLU HB3  H   7.729  11.718  14.552 1.00 . B B . 1226 GLU HB3  1 1 
       12 24412 2 2 45 GLU HG2  H   8.105  13.148  16.670 1.00 . B B . 1226 GLU HG2  1 1 
       12 24413 2 2 45 GLU HG3  H   9.173  11.855  17.208 1.00 . B B . 1226 GLU HG3  1 1 
       12 24414 2 2 45 GLU N    N   6.153   9.558  15.862 1.00 . B B . 1226 GLU N    1 1 
       12 24415 2 2 45 GLU O    O   4.221  11.518  15.743 1.00 . B B . 1226 GLU O    1 1 
       12 24416 2 2 45 GLU OE1  O   9.801  14.104  15.068 1.00 . B B . 1226 GLU OE1  1 1 
       12 24417 2 2 45 GLU OE2  O  10.926  12.259  15.310 1.00 . B B . 1226 GLU OE2  1 1 
       12 24418 2 2 46 LYS C    C   4.420  13.991  13.657 1.00 . B B . 1227 LYS C    1 1 
       12 24419 2 2 46 LYS CA   C   4.774  14.250  15.153 1.00 . B B . 1227 LYS CA   1 1 
       12 24420 2 2 46 LYS CB   C   5.370  15.687  15.405 1.00 . B B . 1227 LYS CB   1 1 
       12 24421 2 2 46 LYS CD   C   6.727  16.380  13.294 1.00 . B B . 1227 LYS CD   1 1 
       12 24422 2 2 46 LYS CE   C   8.079  16.829  12.722 1.00 . B B . 1227 LYS CE   1 1 
       12 24423 2 2 46 LYS CG   C   6.775  16.001  14.795 1.00 . B B . 1227 LYS CG   1 1 
       12 24424 2 2 46 LYS H    H   6.612  13.509  15.882 1.00 . B B . 1227 LYS H    1 1 
       12 24425 2 2 46 LYS HA   H   3.861  14.155  15.736 1.00 . B B . 1227 LYS HA   1 1 
       12 24426 2 2 46 LYS HB2  H   4.668  16.423  15.029 1.00 . B B . 1227 LYS HB2  1 1 
       12 24427 2 2 46 LYS HB3  H   5.441  15.824  16.482 1.00 . B B . 1227 LYS HB3  1 1 
       12 24428 2 2 46 LYS HD2  H   6.390  15.517  12.735 1.00 . B B . 1227 LYS HD2  1 1 
       12 24429 2 2 46 LYS HD3  H   6.004  17.183  13.159 1.00 . B B . 1227 LYS HD3  1 1 
       12 24430 2 2 46 LYS HE2  H   7.955  17.101  11.681 1.00 . B B . 1227 LYS HE2  1 1 
       12 24431 2 2 46 LYS HE3  H   8.426  17.698  13.271 1.00 . B B . 1227 LYS HE3  1 1 
       12 24432 2 2 46 LYS HG2  H   7.214  16.827  15.345 1.00 . B B . 1227 LYS HG2  1 1 
       12 24433 2 2 46 LYS HG3  H   7.411  15.127  14.918 1.00 . B B . 1227 LYS HG3  1 1 
       12 24434 2 2 46 LYS HZ1  H   9.994  16.100  12.373 1.00 . B B . 1227 LYS HZ1  1 1 
       12 24435 2 2 46 LYS HZ2  H   8.792  14.917  12.315 1.00 . B B . 1227 LYS HZ2  1 1 
       12 24436 2 2 46 LYS HZ3  H   9.300  15.533  13.804 1.00 . B B . 1227 LYS HZ3  1 1 
       12 24437 2 2 46 LYS N    N   5.717  13.229  15.650 1.00 . B B . 1227 LYS N    1 1 
       12 24438 2 2 46 LYS NZ   N   9.112  15.771  12.808 1.00 . B B . 1227 LYS NZ   1 1 
       12 24439 2 2 46 LYS O    O   5.234  13.407  12.920 1.00 . B B . 1227 LYS O    1 1 
       12 24440 2 2 47 PRO C    C   3.360  15.362  10.862 1.00 . B B . 1228 PRO C    1 1 
       12 24441 2 2 47 PRO CA   C   2.781  14.248  11.772 1.00 . B B . 1228 PRO CA   1 1 
       12 24442 2 2 47 PRO CB   C   1.242  14.321  11.897 1.00 . B B . 1228 PRO CB   1 1 
       12 24443 2 2 47 PRO CD   C   2.109  15.048  13.990 1.00 . B B . 1228 PRO CD   1 1 
       12 24444 2 2 47 PRO CG   C   1.025  15.334  12.972 1.00 . B B . 1228 PRO CG   1 1 
       12 24445 2 2 47 PRO HA   H   3.076  13.280  11.373 1.00 . B B . 1228 PRO HA   1 1 
       12 24446 2 2 47 PRO HB2  H   0.797  14.627  10.953 1.00 . B B . 1228 PRO HB2  1 1 
       12 24447 2 2 47 PRO HB3  H   0.851  13.347  12.180 1.00 . B B . 1228 PRO HB3  1 1 
       12 24448 2 2 47 PRO HD2  H   2.459  15.963  14.451 1.00 . B B . 1228 PRO HD2  1 1 
       12 24449 2 2 47 PRO HD3  H   1.750  14.365  14.743 1.00 . B B . 1228 PRO HD3  1 1 
       12 24450 2 2 47 PRO HG2  H   1.127  16.341  12.569 1.00 . B B . 1228 PRO HG2  1 1 
       12 24451 2 2 47 PRO HG3  H   0.040  15.208  13.412 1.00 . B B . 1228 PRO HG3  1 1 
       12 24452 2 2 47 PRO N    N   3.197  14.409  13.185 1.00 . B B . 1228 PRO N    1 1 
       12 24453 2 2 47 PRO O    O   4.400  15.959  11.177 1.00 . B B . 1228 PRO O    1 1 
       12 24454 2 2 48 GLU C    C   3.031  18.053   9.267 1.00 . B B . 1229 GLU C    1 1 
       12 24455 2 2 48 GLU CA   C   3.149  16.610   8.738 1.00 . B B . 1229 GLU CA   1 1 
       12 24456 2 2 48 GLU CB   C   2.381  16.439   7.400 1.00 . B B . 1229 GLU CB   1 1 
       12 24457 2 2 48 GLU CD   C   4.057  14.688   6.546 1.00 . B B . 1229 GLU CD   1 1 
       12 24458 2 2 48 GLU CG   C   2.571  15.056   6.743 1.00 . B B . 1229 GLU CG   1 1 
       12 24459 2 2 48 GLU H    H   1.845  15.150   9.581 1.00 . B B . 1229 GLU H    1 1 
       12 24460 2 2 48 GLU HA   H   4.205  16.398   8.549 1.00 . B B . 1229 GLU HA   1 1 
       12 24461 2 2 48 GLU HB2  H   1.321  16.587   7.580 1.00 . B B . 1229 GLU HB2  1 1 
       12 24462 2 2 48 GLU HB3  H   2.721  17.196   6.697 1.00 . B B . 1229 GLU HB3  1 1 
       12 24463 2 2 48 GLU HG2  H   2.099  14.302   7.369 1.00 . B B . 1229 GLU HG2  1 1 
       12 24464 2 2 48 GLU HG3  H   2.078  15.058   5.774 1.00 . B B . 1229 GLU HG3  1 1 
       12 24465 2 2 48 GLU N    N   2.687  15.627   9.738 1.00 . B B . 1229 GLU N    1 1 
       12 24466 2 2 48 GLU O    O   1.927  18.553   9.510 1.00 . B B . 1229 GLU O    1 1 
       12 24467 2 2 48 GLU OE1  O   4.601  13.865   7.320 1.00 . B B . 1229 GLU OE1  1 1 
       12 24468 2 2 48 GLU OE2  O   4.701  15.246   5.633 1.00 . B B . 1229 GLU OE2  1 1 
       12 24469 2 2 49 SER C    C   4.478  21.073   8.808 1.00 . B B . 1230 SER C    1 1 
       12 24470 2 2 49 SER CA   C   4.308  20.070   9.967 1.00 . B B . 1230 SER CA   1 1 
       12 24471 2 2 49 SER CB   C   5.507  20.152  10.942 1.00 . B B . 1230 SER CB   1 1 
       12 24472 2 2 49 SER H    H   5.028  18.232   9.211 1.00 . B B . 1230 SER H    1 1 
       12 24473 2 2 49 SER HA   H   3.399  20.312  10.507 1.00 . B B . 1230 SER HA   1 1 
       12 24474 2 2 49 SER HB2  H   6.425  19.953  10.405 1.00 . B B . 1230 SER HB2  1 1 
       12 24475 2 2 49 SER HB3  H   5.555  21.143  11.378 1.00 . B B . 1230 SER HB3  1 1 
       12 24476 2 2 49 SER HG   H   4.733  18.529  11.744 1.00 . B B . 1230 SER HG   1 1 
       12 24477 2 2 49 SER N    N   4.198  18.700   9.447 1.00 . B B . 1230 SER N    1 1 
       12 24478 2 2 49 SER O    O   3.857  22.142   8.796 1.00 . B B . 1230 SER O    1 1 
       12 24479 2 2 49 SER OG   O   5.380  19.198  11.989 1.00 . B B . 1230 SER OG   1 1 
       12 24480 2 2 50 LYS C    C   4.677  21.284   5.520 1.00 . B B . 1231 LYS C    1 1 
       12 24481 2 2 50 LYS CA   C   5.654  21.552   6.674 1.00 . B B . 1231 LYS CA   1 1 
       12 24482 2 2 50 LYS CB   C   7.122  21.312   6.222 1.00 . B B . 1231 LYS CB   1 1 
       12 24483 2 2 50 LYS CD   C   8.108  23.125   7.764 1.00 . B B . 1231 LYS CD   1 1 
       12 24484 2 2 50 LYS CE   C   9.112  23.455   8.881 1.00 . B B . 1231 LYS CE   1 1 
       12 24485 2 2 50 LYS CG   C   8.177  21.646   7.303 1.00 . B B . 1231 LYS CG   1 1 
       12 24486 2 2 50 LYS H    H   5.745  19.815   7.887 1.00 . B B . 1231 LYS H    1 1 
       12 24487 2 2 50 LYS HA   H   5.551  22.591   6.984 1.00 . B B . 1231 LYS HA   1 1 
       12 24488 2 2 50 LYS HB2  H   7.239  20.268   5.945 1.00 . B B . 1231 LYS HB2  1 1 
       12 24489 2 2 50 LYS HB3  H   7.325  21.925   5.348 1.00 . B B . 1231 LYS HB3  1 1 
       12 24490 2 2 50 LYS HD2  H   8.319  23.767   6.914 1.00 . B B . 1231 LYS HD2  1 1 
       12 24491 2 2 50 LYS HD3  H   7.106  23.337   8.123 1.00 . B B . 1231 LYS HD3  1 1 
       12 24492 2 2 50 LYS HE2  H   8.980  24.485   9.183 1.00 . B B . 1231 LYS HE2  1 1 
       12 24493 2 2 50 LYS HE3  H   8.920  22.810   9.733 1.00 . B B . 1231 LYS HE3  1 1 
       12 24494 2 2 50 LYS HG2  H   8.014  21.002   8.162 1.00 . B B . 1231 LYS HG2  1 1 
       12 24495 2 2 50 LYS HG3  H   9.166  21.450   6.896 1.00 . B B . 1231 LYS HG3  1 1 
       12 24496 2 2 50 LYS HZ1  H  10.674  22.284   8.140 1.00 . B B . 1231 LYS HZ1  1 1 
       12 24497 2 2 50 LYS HZ2  H  11.166  23.469   9.238 1.00 . B B . 1231 LYS HZ2  1 1 
       12 24498 2 2 50 LYS HZ3  H  10.740  23.905   7.658 1.00 . B B . 1231 LYS HZ3  1 1 
       12 24499 2 2 50 LYS N    N   5.332  20.702   7.833 1.00 . B B . 1231 LYS N    1 1 
       12 24500 2 2 50 LYS NZ   N  10.520  23.266   8.448 1.00 . B B . 1231 LYS NZ   1 1 
       12 24501 2 2 50 LYS O    O   4.412  20.126   5.181 1.00 . B B . 1231 LYS O    1 1 
       12 24502 2 2 51 SER C    C   3.641  23.333   2.710 1.00 . B B . 1232 SER C    1 1 
       12 24503 2 2 51 SER CA   C   3.207  22.319   3.803 1.00 . B B . 1232 SER CA   1 1 
       12 24504 2 2 51 SER CB   C   1.775  22.613   4.335 1.00 . B B . 1232 SER CB   1 1 
       12 24505 2 2 51 SER H    H   4.445  23.251   5.236 1.00 . B B . 1232 SER H    1 1 
       12 24506 2 2 51 SER HA   H   3.219  21.319   3.380 1.00 . B B . 1232 SER HA   1 1 
       12 24507 2 2 51 SER HB2  H   1.089  22.724   3.507 1.00 . B B . 1232 SER HB2  1 1 
       12 24508 2 2 51 SER HB3  H   1.444  21.790   4.959 1.00 . B B . 1232 SER HB3  1 1 
       12 24509 2 2 51 SER HG   H   2.069  24.545   4.582 1.00 . B B . 1232 SER HG   1 1 
       12 24510 2 2 51 SER N    N   4.165  22.370   4.916 1.00 . B B . 1232 SER N    1 1 
       12 24511 2 2 51 SER O    O   3.448  24.539   2.889 1.00 . B B . 1232 SER O    1 1 
       12 24512 2 2 51 SER OG   O   1.738  23.804   5.112 1.00 . B B . 1232 SER OG   1 1 
       12 24513 2 2 52 PRO C    C   3.419  24.226  -0.338 1.00 . B B . 1233 PRO C    1 1 
       12 24514 2 2 52 PRO CA   C   4.673  23.754   0.454 1.00 . B B . 1233 PRO CA   1 1 
       12 24515 2 2 52 PRO CB   C   5.633  22.864  -0.387 1.00 . B B . 1233 PRO CB   1 1 
       12 24516 2 2 52 PRO CD   C   4.742  21.461   1.360 1.00 . B B . 1233 PRO CD   1 1 
       12 24517 2 2 52 PRO CG   C   5.210  21.454  -0.082 1.00 . B B . 1233 PRO CG   1 1 
       12 24518 2 2 52 PRO HA   H   5.210  24.632   0.810 1.00 . B B . 1233 PRO HA   1 1 
       12 24519 2 2 52 PRO HB2  H   5.533  23.092  -1.445 1.00 . B B . 1233 PRO HB2  1 1 
       12 24520 2 2 52 PRO HB3  H   6.660  23.041  -0.083 1.00 . B B . 1233 PRO HB3  1 1 
       12 24521 2 2 52 PRO HD2  H   3.921  20.766   1.498 1.00 . B B . 1233 PRO HD2  1 1 
       12 24522 2 2 52 PRO HD3  H   5.558  21.205   2.033 1.00 . B B . 1233 PRO HD3  1 1 
       12 24523 2 2 52 PRO HG2  H   4.399  21.161  -0.744 1.00 . B B . 1233 PRO HG2  1 1 
       12 24524 2 2 52 PRO HG3  H   6.049  20.778  -0.209 1.00 . B B . 1233 PRO HG3  1 1 
       12 24525 2 2 52 PRO N    N   4.295  22.868   1.588 1.00 . B B . 1233 PRO N    1 1 
       12 24526 2 2 52 PRO O    O   3.082  23.686  -1.405 1.00 . B B . 1233 PRO O    1 1 
       12 24527 2 2 53 ALA C    C   1.676  26.615  -1.542 1.00 . B B . 1234 ALA C    1 1 
       12 24528 2 2 53 ALA CA   C   1.451  25.754  -0.282 1.00 . B B . 1234 ALA CA   1 1 
       12 24529 2 2 53 ALA CB   C   0.726  26.558   0.818 1.00 . B B . 1234 ALA CB   1 1 
       12 24530 2 2 53 ALA H    H   3.098  25.632   1.044 1.00 . B B . 1234 ALA H    1 1 
       12 24531 2 2 53 ALA HA   H   0.818  24.900  -0.537 1.00 . B B . 1234 ALA HA   1 1 
       12 24532 2 2 53 ALA HB1  H   1.314  27.428   1.088 1.00 . B B . 1234 ALA HB1  1 1 
       12 24533 2 2 53 ALA HB2  H   0.590  25.941   1.697 1.00 . B B . 1234 ALA HB2  1 1 
       12 24534 2 2 53 ALA HB3  H  -0.244  26.884   0.462 1.00 . B B . 1234 ALA HB3  1 1 
       12 24535 2 2 53 ALA N    N   2.727  25.227   0.235 1.00 . B B . 1234 ALA N    1 1 
       12 24536 2 2 53 ALA O    O   2.330  27.660  -1.478 1.00 . B B . 1234 ALA O    1 1 
       12 24537 2 2 54 LYS C    C   0.178  27.945  -4.093 1.00 . B B . 1235 LYS C    1 1 
       12 24538 2 2 54 LYS CA   C   1.239  26.838  -3.979 1.00 . B B . 1235 LYS CA   1 1 
       12 24539 2 2 54 LYS CB   C   1.081  25.805  -5.128 1.00 . B B . 1235 LYS CB   1 1 
       12 24540 2 2 54 LYS CD   C   3.585  25.271  -5.407 1.00 . B B . 1235 LYS CD   1 1 
       12 24541 2 2 54 LYS CE   C   4.652  24.168  -5.489 1.00 . B B . 1235 LYS CE   1 1 
       12 24542 2 2 54 LYS CG   C   2.168  24.706  -5.149 1.00 . B B . 1235 LYS CG   1 1 
       12 24543 2 2 54 LYS H    H   0.645  25.301  -2.643 1.00 . B B . 1235 LYS H    1 1 
       12 24544 2 2 54 LYS HA   H   2.225  27.290  -4.049 1.00 . B B . 1235 LYS HA   1 1 
       12 24545 2 2 54 LYS HB2  H   0.112  25.319  -5.034 1.00 . B B . 1235 LYS HB2  1 1 
       12 24546 2 2 54 LYS HB3  H   1.109  26.328  -6.083 1.00 . B B . 1235 LYS HB3  1 1 
       12 24547 2 2 54 LYS HD2  H   3.578  25.816  -6.344 1.00 . B B . 1235 LYS HD2  1 1 
       12 24548 2 2 54 LYS HD3  H   3.848  25.954  -4.604 1.00 . B B . 1235 LYS HD3  1 1 
       12 24549 2 2 54 LYS HE2  H   4.719  23.657  -4.537 1.00 . B B . 1235 LYS HE2  1 1 
       12 24550 2 2 54 LYS HE3  H   4.367  23.457  -6.255 1.00 . B B . 1235 LYS HE3  1 1 
       12 24551 2 2 54 LYS HG2  H   2.164  24.196  -4.189 1.00 . B B . 1235 LYS HG2  1 1 
       12 24552 2 2 54 LYS HG3  H   1.926  23.991  -5.929 1.00 . B B . 1235 LYS HG3  1 1 
       12 24553 2 2 54 LYS HZ1  H   6.308  25.355  -5.081 1.00 . B B . 1235 LYS HZ1  1 1 
       12 24554 2 2 54 LYS HZ2  H   5.942  25.227  -6.725 1.00 . B B . 1235 LYS HZ2  1 1 
       12 24555 2 2 54 LYS HZ3  H   6.670  23.934  -5.922 1.00 . B B . 1235 LYS HZ3  1 1 
       12 24556 2 2 54 LYS N    N   1.140  26.145  -2.679 1.00 . B B . 1235 LYS N    1 1 
       12 24557 2 2 54 LYS NZ   N   5.985  24.710  -5.826 1.00 . B B . 1235 LYS NZ   1 1 
       12 24558 2 2 54 LYS O    O  -0.814  27.958  -3.346 1.00 . B B . 1235 LYS O    1 1 
       12 24559 2 2 55 LYS C    C  -0.698  30.094  -6.867 1.00 . B B . 1236 LYS C    1 1 
       12 24560 2 2 55 LYS CA   C  -0.529  29.969  -5.340 1.00 . B B . 1236 LYS CA   1 1 
       12 24561 2 2 55 LYS CB   C  -0.042  31.306  -4.700 1.00 . B B . 1236 LYS CB   1 1 
       12 24562 2 2 55 LYS CD   C   1.808  33.068  -4.403 1.00 . B B . 1236 LYS CD   1 1 
       12 24563 2 2 55 LYS CE   C   3.227  33.515  -4.783 1.00 . B B . 1236 LYS CE   1 1 
       12 24564 2 2 55 LYS CG   C   1.403  31.729  -5.061 1.00 . B B . 1236 LYS CG   1 1 
       12 24565 2 2 55 LYS H    H   1.225  28.811  -5.566 1.00 . B B . 1236 LYS H    1 1 
       12 24566 2 2 55 LYS HA   H  -1.497  29.714  -4.910 1.00 . B B . 1236 LYS HA   1 1 
       12 24567 2 2 55 LYS HB2  H  -0.713  32.102  -5.003 1.00 . B B . 1236 LYS HB2  1 1 
       12 24568 2 2 55 LYS HB3  H  -0.103  31.206  -3.619 1.00 . B B . 1236 LYS HB3  1 1 
       12 24569 2 2 55 LYS HD2  H   1.109  33.835  -4.717 1.00 . B B . 1236 LYS HD2  1 1 
       12 24570 2 2 55 LYS HD3  H   1.751  32.957  -3.325 1.00 . B B . 1236 LYS HD3  1 1 
       12 24571 2 2 55 LYS HE2  H   3.448  34.450  -4.283 1.00 . B B . 1236 LYS HE2  1 1 
       12 24572 2 2 55 LYS HE3  H   3.933  32.762  -4.452 1.00 . B B . 1236 LYS HE3  1 1 
       12 24573 2 2 55 LYS HG2  H   2.086  30.954  -4.732 1.00 . B B . 1236 LYS HG2  1 1 
       12 24574 2 2 55 LYS HG3  H   1.475  31.829  -6.140 1.00 . B B . 1236 LYS HG3  1 1 
       12 24575 2 2 55 LYS HZ1  H   2.697  34.410  -6.593 1.00 . B B . 1236 LYS HZ1  1 1 
       12 24576 2 2 55 LYS HZ2  H   3.244  32.815  -6.756 1.00 . B B . 1236 LYS HZ2  1 1 
       12 24577 2 2 55 LYS HZ3  H   4.346  34.062  -6.457 1.00 . B B . 1236 LYS HZ3  1 1 
       12 24578 2 2 55 LYS N    N   0.402  28.873  -5.039 1.00 . B B . 1236 LYS N    1 1 
       12 24579 2 2 55 LYS NZ   N   3.389  33.713  -6.248 1.00 . B B . 1236 LYS NZ   1 1 
       12 24580 2 2 55 LYS O    O   0.276  30.326  -7.599 1.00 . B B . 1236 LYS O    1 1 
       12 24581 2 2 56 THR C    C  -2.469  31.549  -9.085 1.00 . B B . 1237 THR C    1 1 
       12 24582 2 2 56 THR CA   C  -2.298  30.042  -8.763 1.00 . B B . 1237 THR CA   1 1 
       12 24583 2 2 56 THR CB   C  -3.568  29.184  -9.140 1.00 . B B . 1237 THR CB   1 1 
       12 24584 2 2 56 THR CG2  C  -4.761  29.406  -8.185 1.00 . B B . 1237 THR CG2  1 1 
       12 24585 2 2 56 THR H    H  -2.637  29.621  -6.709 1.00 . B B . 1237 THR H    1 1 
       12 24586 2 2 56 THR HA   H  -1.462  29.666  -9.355 1.00 . B B . 1237 THR HA   1 1 
       12 24587 2 2 56 THR HB   H  -3.285  28.136  -9.083 1.00 . B B . 1237 THR HB   1 1 
       12 24588 2 2 56 THR HG1  H  -4.391  30.315 -10.533 1.00 . B B . 1237 THR HG1  1 1 
       12 24589 2 2 56 THR HG21 H  -4.473  29.141  -7.176 1.00 . B B . 1237 THR HG21 1 1 
       12 24590 2 2 56 THR HG22 H  -5.594  28.793  -8.492 1.00 . B B . 1237 THR HG22 1 1 
       12 24591 2 2 56 THR HG23 H  -5.056  30.449  -8.211 1.00 . B B . 1237 THR HG23 1 1 
       12 24592 2 2 56 THR N    N  -1.939  29.884  -7.343 1.00 . B B . 1237 THR N    1 1 
       12 24593 2 2 56 THR O    O  -3.581  32.086  -9.196 1.00 . B B . 1237 THR O    1 1 
       12 24594 2 2 56 THR OG1  O  -3.970  29.450 -10.491 1.00 . B B . 1237 THR OG1  1 1 
       12 24595 2 2 57 ALA C    C  -0.293  33.992 -10.549 1.00 . B B . 1238 ALA C    1 1 
       12 24596 2 2 57 ALA CA   C  -1.216  33.688  -9.362 1.00 . B B . 1238 ALA CA   1 1 
       12 24597 2 2 57 ALA CB   C  -0.703  34.340  -8.065 1.00 . B B . 1238 ALA CB   1 1 
       12 24598 2 2 57 ALA H    H  -0.478  31.717  -9.127 1.00 . B B . 1238 ALA H    1 1 
       12 24599 2 2 57 ALA HA   H  -2.211  34.081  -9.569 1.00 . B B . 1238 ALA HA   1 1 
       12 24600 2 2 57 ALA HB1  H  -0.661  35.416  -8.185 1.00 . B B . 1238 ALA HB1  1 1 
       12 24601 2 2 57 ALA HB2  H   0.286  33.969  -7.827 1.00 . B B . 1238 ALA HB2  1 1 
       12 24602 2 2 57 ALA HB3  H  -1.375  34.101  -7.249 1.00 . B B . 1238 ALA HB3  1 1 
       12 24603 2 2 57 ALA N    N  -1.312  32.230  -9.178 1.00 . B B . 1238 ALA N    1 1 
       12 24604 2 2 57 ALA O    O   0.907  33.696 -10.501 1.00 . B B . 1238 ALA O    1 1 
       12 24605 2 2 58 ALA C    C   0.135  36.358 -13.001 1.00 . B B . 1239 ALA C    1 1 
       12 24606 2 2 58 ALA CA   C  -0.138  34.848 -12.869 1.00 . B B . 1239 ALA CA   1 1 
       12 24607 2 2 58 ALA CB   C  -0.938  34.328 -14.074 1.00 . B B . 1239 ALA CB   1 1 
       12 24608 2 2 58 ALA H    H  -1.820  34.763 -11.580 1.00 . B B . 1239 ALA H    1 1 
       12 24609 2 2 58 ALA HA   H   0.815  34.321 -12.850 1.00 . B B . 1239 ALA HA   1 1 
       12 24610 2 2 58 ALA HB1  H  -1.109  33.267 -13.968 1.00 . B B . 1239 ALA HB1  1 1 
       12 24611 2 2 58 ALA HB2  H  -0.382  34.506 -14.988 1.00 . B B . 1239 ALA HB2  1 1 
       12 24612 2 2 58 ALA HB3  H  -1.891  34.839 -14.133 1.00 . B B . 1239 ALA HB3  1 1 
       12 24613 2 2 58 ALA N    N  -0.867  34.544 -11.624 1.00 . B B . 1239 ALA N    1 1 
       12 24614 2 2 58 ALA O    O  -0.559  37.185 -12.395 1.00 . B B . 1239 ALA O    1 1 
       12 24615 2 2 59 LYS C    C   2.237  38.066 -15.506 1.00 . B B . 1240 LYS C    1 1 
       12 24616 2 2 59 LYS CA   C   1.531  38.077 -14.132 1.00 . B B . 1240 LYS CA   1 1 
       12 24617 2 2 59 LYS CB   C   2.443  38.683 -13.010 1.00 . B B . 1240 LYS CB   1 1 
       12 24618 2 2 59 LYS CD   C   1.698  41.132 -13.377 1.00 . B B . 1240 LYS CD   1 1 
       12 24619 2 2 59 LYS CE   C   2.133  42.599 -13.543 1.00 . B B . 1240 LYS CE   1 1 
       12 24620 2 2 59 LYS CG   C   2.891  40.153 -13.238 1.00 . B B . 1240 LYS CG   1 1 
       12 24621 2 2 59 LYS H    H   1.664  35.969 -14.233 1.00 . B B . 1240 LYS H    1 1 
       12 24622 2 2 59 LYS HA   H   0.617  38.671 -14.201 1.00 . B B . 1240 LYS HA   1 1 
       12 24623 2 2 59 LYS HB2  H   1.902  38.640 -12.071 1.00 . B B . 1240 LYS HB2  1 1 
       12 24624 2 2 59 LYS HB3  H   3.333  38.071 -12.914 1.00 . B B . 1240 LYS HB3  1 1 
       12 24625 2 2 59 LYS HD2  H   1.115  40.849 -14.246 1.00 . B B . 1240 LYS HD2  1 1 
       12 24626 2 2 59 LYS HD3  H   1.073  41.050 -12.493 1.00 . B B . 1240 LYS HD3  1 1 
       12 24627 2 2 59 LYS HE2  H   1.248  43.221 -13.597 1.00 . B B . 1240 LYS HE2  1 1 
       12 24628 2 2 59 LYS HE3  H   2.721  42.898 -12.685 1.00 . B B . 1240 LYS HE3  1 1 
       12 24629 2 2 59 LYS HG2  H   3.501  40.464 -12.393 1.00 . B B . 1240 LYS HG2  1 1 
       12 24630 2 2 59 LYS HG3  H   3.494  40.198 -14.140 1.00 . B B . 1240 LYS HG3  1 1 
       12 24631 2 2 59 LYS HZ1  H   2.362  42.594 -15.614 1.00 . B B . 1240 LYS HZ1  1 1 
       12 24632 2 2 59 LYS HZ2  H   3.779  42.215 -14.771 1.00 . B B . 1240 LYS HZ2  1 1 
       12 24633 2 2 59 LYS HZ3  H   3.230  43.814 -14.835 1.00 . B B . 1240 LYS HZ3  1 1 
       12 24634 2 2 59 LYS N    N   1.149  36.693 -13.815 1.00 . B B . 1240 LYS N    1 1 
       12 24635 2 2 59 LYS NZ   N   2.932  42.820 -14.776 1.00 . B B . 1240 LYS NZ   1 1 
       12 24636 2 2 59 LYS O    O   3.376  37.557 -15.590 1.00 . B B . 1240 LYS O    1 1 
       13 24637 1 1  2 LYS C    C   3.140  17.112  -5.060 1.00 . A A .  174 LYS C    1 1 
       13 24638 1 1  2 LYS CA   C   2.432  17.801  -6.238 1.00 . A A .  174 LYS CA   1 1 
       13 24639 1 1  2 LYS CB   C   3.458  18.108  -7.380 1.00 . A A .  174 LYS CB   1 1 
       13 24640 1 1  2 LYS CD   C   2.644  20.334  -8.449 1.00 . A A .  174 LYS CD   1 1 
       13 24641 1 1  2 LYS CE   C   2.161  21.036  -9.732 1.00 . A A .  174 LYS CE   1 1 
       13 24642 1 1  2 LYS CG   C   2.901  18.817  -8.649 1.00 . A A .  174 LYS CG   1 1 
       13 24643 1 1  2 LYS H    H   1.223  19.469  -6.506 1.00 . A A .  174 LYS H    1 1 
       13 24644 1 1  2 LYS HA   H   1.659  17.137  -6.615 1.00 . A A .  174 LYS HA   1 1 
       13 24645 1 1  2 LYS HB2  H   4.244  18.730  -6.971 1.00 . A A .  174 LYS HB2  1 1 
       13 24646 1 1  2 LYS HB3  H   3.905  17.167  -7.693 1.00 . A A .  174 LYS HB3  1 1 
       13 24647 1 1  2 LYS HD2  H   1.890  20.463  -7.683 1.00 . A A .  174 LYS HD2  1 1 
       13 24648 1 1  2 LYS HD3  H   3.567  20.803  -8.120 1.00 . A A .  174 LYS HD3  1 1 
       13 24649 1 1  2 LYS HE2  H   2.914  20.931 -10.507 1.00 . A A .  174 LYS HE2  1 1 
       13 24650 1 1  2 LYS HE3  H   1.241  20.574 -10.067 1.00 . A A .  174 LYS HE3  1 1 
       13 24651 1 1  2 LYS HG2  H   3.618  18.694  -9.455 1.00 . A A .  174 LYS HG2  1 1 
       13 24652 1 1  2 LYS HG3  H   1.969  18.336  -8.936 1.00 . A A .  174 LYS HG3  1 1 
       13 24653 1 1  2 LYS HZ1  H   1.643  22.943 -10.406 1.00 . A A .  174 LYS HZ1  1 1 
       13 24654 1 1  2 LYS HZ2  H   2.767  22.948  -9.139 1.00 . A A .  174 LYS HZ2  1 1 
       13 24655 1 1  2 LYS HZ3  H   1.142  22.610  -8.828 1.00 . A A .  174 LYS HZ3  1 1 
       13 24656 1 1  2 LYS N    N   1.767  19.024  -5.743 1.00 . A A .  174 LYS N    1 1 
       13 24657 1 1  2 LYS NZ   N   1.913  22.483  -9.512 1.00 . A A .  174 LYS NZ   1 1 
       13 24658 1 1  2 LYS O    O   2.907  15.927  -4.784 1.00 . A A .  174 LYS O    1 1 
       13 24659 1 1  3 GLY C    C   3.916  17.527  -1.896 1.00 . A A .  175 GLY C    1 1 
       13 24660 1 1  3 GLY CA   C   4.732  17.419  -3.180 1.00 . A A .  175 GLY CA   1 1 
       13 24661 1 1  3 GLY H    H   4.145  18.813  -4.661 1.00 . A A .  175 GLY H    1 1 
       13 24662 1 1  3 GLY HA2  H   5.021  16.383  -3.325 1.00 . A A .  175 GLY HA2  1 1 
       13 24663 1 1  3 GLY HA3  H   5.630  18.012  -3.078 1.00 . A A .  175 GLY HA3  1 1 
       13 24664 1 1  3 GLY N    N   3.999  17.891  -4.361 1.00 . A A .  175 GLY N    1 1 
       13 24665 1 1  3 GLY O    O   4.337  18.168  -0.927 1.00 . A A .  175 GLY O    1 1 
       13 24666 1 1  4 SER C    C   2.003  15.430  -0.096 1.00 . A A .  176 SER C    1 1 
       13 24667 1 1  4 SER CA   C   1.825  16.806  -0.765 1.00 . A A .  176 SER CA   1 1 
       13 24668 1 1  4 SER CB   C   0.363  16.996  -1.234 1.00 . A A .  176 SER CB   1 1 
       13 24669 1 1  4 SER H    H   2.450  16.488  -2.754 1.00 . A A .  176 SER H    1 1 
       13 24670 1 1  4 SER HA   H   2.074  17.587  -0.051 1.00 . A A .  176 SER HA   1 1 
       13 24671 1 1  4 SER HB2  H   0.252  17.980  -1.680 1.00 . A A .  176 SER HB2  1 1 
       13 24672 1 1  4 SER HB3  H   0.114  16.247  -1.974 1.00 . A A .  176 SER HB3  1 1 
       13 24673 1 1  4 SER HG   H  -1.254  17.546  -0.257 1.00 . A A .  176 SER HG   1 1 
       13 24674 1 1  4 SER N    N   2.729  16.910  -1.920 1.00 . A A .  176 SER N    1 1 
       13 24675 1 1  4 SER O    O   1.814  15.277   1.119 1.00 . A A .  176 SER O    1 1 
       13 24676 1 1  4 SER OG   O  -0.554  16.890  -0.152 1.00 . A A .  176 SER OG   1 1 
       13 24677 1 1  5 VAL C    C   4.043  12.687  -0.390 1.00 . A A .  177 VAL C    1 1 
       13 24678 1 1  5 VAL CA   C   2.560  13.043  -0.507 1.00 . A A .  177 VAL CA   1 1 
       13 24679 1 1  5 VAL CB   C   1.873  12.079  -1.543 1.00 . A A .  177 VAL CB   1 1 
       13 24680 1 1  5 VAL CG1  C   2.096  10.581  -1.200 1.00 . A A .  177 VAL CG1  1 1 
       13 24681 1 1  5 VAL CG2  C   0.371  12.399  -1.659 1.00 . A A .  177 VAL CG2  1 1 
       13 24682 1 1  5 VAL H    H   2.583  14.665  -1.851 1.00 . A A .  177 VAL H    1 1 
       13 24683 1 1  5 VAL HA   H   2.079  12.905   0.458 1.00 . A A .  177 VAL HA   1 1 
       13 24684 1 1  5 VAL HB   H   2.322  12.262  -2.517 1.00 . A A .  177 VAL HB   1 1 
       13 24685 1 1  5 VAL HG11 H   3.158  10.357  -1.195 1.00 . A A .  177 VAL HG11 1 1 
       13 24686 1 1  5 VAL HG12 H   1.609   9.961  -1.939 1.00 . A A .  177 VAL HG12 1 1 
       13 24687 1 1  5 VAL HG13 H   1.680  10.365  -0.224 1.00 . A A .  177 VAL HG13 1 1 
       13 24688 1 1  5 VAL HG21 H   0.231  13.427  -1.976 1.00 . A A .  177 VAL HG21 1 1 
       13 24689 1 1  5 VAL HG22 H  -0.114  12.252  -0.702 1.00 . A A .  177 VAL HG22 1 1 
       13 24690 1 1  5 VAL HG23 H  -0.088  11.741  -2.389 1.00 . A A .  177 VAL HG23 1 1 
       13 24691 1 1  5 VAL N    N   2.391  14.441  -0.919 1.00 . A A .  177 VAL N    1 1 
       13 24692 1 1  5 VAL O    O   4.809  12.846  -1.349 1.00 . A A .  177 VAL O    1 1 
       13 24693 1 1  6 ASP C    C   5.500  10.072   0.653 1.00 . A A .  178 ASP C    1 1 
       13 24694 1 1  6 ASP CA   C   5.700  11.545   1.018 1.00 . A A .  178 ASP CA   1 1 
       13 24695 1 1  6 ASP CB   C   6.163  11.662   2.489 1.00 . A A .  178 ASP CB   1 1 
       13 24696 1 1  6 ASP CG   C   6.506  13.094   2.930 1.00 . A A .  178 ASP CG   1 1 
       13 24697 1 1  6 ASP H    H   3.843  12.376   1.575 1.00 . A A .  178 ASP H    1 1 
       13 24698 1 1  6 ASP HA   H   6.456  11.982   0.368 1.00 . A A .  178 ASP HA   1 1 
       13 24699 1 1  6 ASP HB2  H   5.377  11.286   3.136 1.00 . A A .  178 ASP HB2  1 1 
       13 24700 1 1  6 ASP HB3  H   7.041  11.040   2.628 1.00 . A A .  178 ASP HB3  1 1 
       13 24701 1 1  6 ASP N    N   4.433  12.236   0.805 1.00 . A A .  178 ASP N    1 1 
       13 24702 1 1  6 ASP O    O   4.871   9.337   1.419 1.00 . A A .  178 ASP O    1 1 
       13 24703 1 1  6 ASP OD1  O   5.574  13.855   3.272 1.00 . A A .  178 ASP OD1  1 1 
       13 24704 1 1  6 ASP OD2  O   7.708  13.448   2.971 1.00 . A A .  178 ASP OD2  1 1 
       13 24705 1 1  7 LEU C    C   6.690   7.343  -0.034 1.00 . A A .  179 LEU C    1 1 
       13 24706 1 1  7 LEU CA   C   5.914   8.266  -1.012 1.00 . A A .  179 LEU CA   1 1 
       13 24707 1 1  7 LEU CB   C   6.474   8.169  -2.481 1.00 . A A .  179 LEU CB   1 1 
       13 24708 1 1  7 LEU CD1  C   6.310   5.613  -2.939 1.00 . A A .  179 LEU CD1  1 1 
       13 24709 1 1  7 LEU CD2  C   4.378   7.152  -3.581 1.00 . A A .  179 LEU CD2  1 1 
       13 24710 1 1  7 LEU CG   C   5.914   7.026  -3.413 1.00 . A A .  179 LEU CG   1 1 
       13 24711 1 1  7 LEU H    H   6.448  10.323  -1.096 1.00 . A A .  179 LEU H    1 1 
       13 24712 1 1  7 LEU HA   H   4.863   7.982  -1.014 1.00 . A A .  179 LEU HA   1 1 
       13 24713 1 1  7 LEU HB2  H   6.273   9.118  -2.977 1.00 . A A .  179 LEU HB2  1 1 
       13 24714 1 1  7 LEU HB3  H   7.553   8.060  -2.431 1.00 . A A .  179 LEU HB3  1 1 
       13 24715 1 1  7 LEU HD11 H   5.945   4.873  -3.640 1.00 . A A .  179 LEU HD11 1 1 
       13 24716 1 1  7 LEU HD12 H   5.894   5.416  -1.960 1.00 . A A .  179 LEU HD12 1 1 
       13 24717 1 1  7 LEU HD13 H   7.389   5.539  -2.883 1.00 . A A .  179 LEU HD13 1 1 
       13 24718 1 1  7 LEU HD21 H   4.023   6.396  -4.268 1.00 . A A .  179 LEU HD21 1 1 
       13 24719 1 1  7 LEU HD22 H   4.131   8.129  -3.974 1.00 . A A .  179 LEU HD22 1 1 
       13 24720 1 1  7 LEU HD23 H   3.884   7.022  -2.622 1.00 . A A .  179 LEU HD23 1 1 
       13 24721 1 1  7 LEU HG   H   6.351   7.143  -4.397 1.00 . A A .  179 LEU HG   1 1 
       13 24722 1 1  7 LEU N    N   6.000   9.664  -0.529 1.00 . A A .  179 LEU N    1 1 
       13 24723 1 1  7 LEU O    O   6.302   6.193   0.201 1.00 . A A .  179 LEU O    1 1 
       13 24724 1 1  8 GLU C    C   7.786   6.953   2.859 1.00 . A A .  180 GLU C    1 1 
       13 24725 1 1  8 GLU CA   C   8.596   7.231   1.570 1.00 . A A .  180 GLU CA   1 1 
       13 24726 1 1  8 GLU CB   C   9.880   8.063   1.848 1.00 . A A .  180 GLU CB   1 1 
       13 24727 1 1  8 GLU CD   C  10.911  10.367   2.279 1.00 . A A .  180 GLU CD   1 1 
       13 24728 1 1  8 GLU CG   C   9.629   9.561   2.082 1.00 . A A .  180 GLU CG   1 1 
       13 24729 1 1  8 GLU H    H   8.036   8.792   0.246 1.00 . A A .  180 GLU H    1 1 
       13 24730 1 1  8 GLU HA   H   8.899   6.273   1.158 1.00 . A A .  180 GLU HA   1 1 
       13 24731 1 1  8 GLU HB2  H  10.391   7.658   2.718 1.00 . A A .  180 GLU HB2  1 1 
       13 24732 1 1  8 GLU HB3  H  10.543   7.965   0.988 1.00 . A A .  180 GLU HB3  1 1 
       13 24733 1 1  8 GLU HG2  H   9.097   9.956   1.221 1.00 . A A .  180 GLU HG2  1 1 
       13 24734 1 1  8 GLU HG3  H   8.998   9.675   2.958 1.00 . A A .  180 GLU HG3  1 1 
       13 24735 1 1  8 GLU N    N   7.775   7.896   0.538 1.00 . A A .  180 GLU N    1 1 
       13 24736 1 1  8 GLU O    O   7.620   5.790   3.236 1.00 . A A .  180 GLU O    1 1 
       13 24737 1 1  8 GLU OE1  O  11.567  10.696   1.270 1.00 . A A .  180 GLU OE1  1 1 
       13 24738 1 1  8 GLU OE2  O  11.266  10.682   3.437 1.00 . A A .  180 GLU OE2  1 1 
       13 24739 1 1  9 LYS C    C   5.110   7.071   4.460 1.00 . A A .  181 LYS C    1 1 
       13 24740 1 1  9 LYS CA   C   6.416   7.836   4.742 1.00 . A A .  181 LYS CA   1 1 
       13 24741 1 1  9 LYS CB   C   6.080   9.185   5.450 1.00 . A A .  181 LYS CB   1 1 
       13 24742 1 1  9 LYS CD   C   8.146  10.728   5.296 1.00 . A A .  181 LYS CD   1 1 
       13 24743 1 1  9 LYS CE   C   9.081  11.666   6.057 1.00 . A A .  181 LYS CE   1 1 
       13 24744 1 1  9 LYS CG   C   7.243   9.886   6.211 1.00 . A A .  181 LYS CG   1 1 
       13 24745 1 1  9 LYS H    H   7.322   8.900   3.122 1.00 . A A .  181 LYS H    1 1 
       13 24746 1 1  9 LYS HA   H   7.009   7.230   5.426 1.00 . A A .  181 LYS HA   1 1 
       13 24747 1 1  9 LYS HB2  H   5.697   9.873   4.706 1.00 . A A .  181 LYS HB2  1 1 
       13 24748 1 1  9 LYS HB3  H   5.283   9.004   6.168 1.00 . A A .  181 LYS HB3  1 1 
       13 24749 1 1  9 LYS HD2  H   8.737  10.066   4.680 1.00 . A A .  181 LYS HD2  1 1 
       13 24750 1 1  9 LYS HD3  H   7.510  11.331   4.652 1.00 . A A .  181 LYS HD3  1 1 
       13 24751 1 1  9 LYS HE2  H   8.513  12.256   6.768 1.00 . A A .  181 LYS HE2  1 1 
       13 24752 1 1  9 LYS HE3  H   9.824  11.081   6.592 1.00 . A A .  181 LYS HE3  1 1 
       13 24753 1 1  9 LYS HG2  H   6.814  10.534   6.971 1.00 . A A .  181 LYS HG2  1 1 
       13 24754 1 1  9 LYS HG3  H   7.846   9.127   6.700 1.00 . A A .  181 LYS HG3  1 1 
       13 24755 1 1  9 LYS HZ1  H  10.364  13.268   5.665 1.00 . A A .  181 LYS HZ1  1 1 
       13 24756 1 1  9 LYS HZ2  H   9.090  13.122   4.559 1.00 . A A .  181 LYS HZ2  1 1 
       13 24757 1 1  9 LYS HZ3  H  10.401  12.055   4.492 1.00 . A A .  181 LYS HZ3  1 1 
       13 24758 1 1  9 LYS N    N   7.223   8.005   3.501 1.00 . A A .  181 LYS N    1 1 
       13 24759 1 1  9 LYS NZ   N   9.777  12.592   5.130 1.00 . A A .  181 LYS NZ   1 1 
       13 24760 1 1  9 LYS O    O   4.505   6.526   5.384 1.00 . A A .  181 LYS O    1 1 
       13 24761 1 1 10 LEU C    C   3.842   4.779   2.875 1.00 . A A .  182 LEU C    1 1 
       13 24762 1 1 10 LEU CA   C   3.504   6.279   2.729 1.00 . A A .  182 LEU CA   1 1 
       13 24763 1 1 10 LEU CB   C   3.136   6.644   1.245 1.00 . A A .  182 LEU CB   1 1 
       13 24764 1 1 10 LEU CD1  C   1.434   6.948  -0.663 1.00 . A A .  182 LEU CD1  1 1 
       13 24765 1 1 10 LEU CD2  C   1.040   5.133   1.059 1.00 . A A .  182 LEU CD2  1 1 
       13 24766 1 1 10 LEU CG   C   1.629   6.536   0.816 1.00 . A A .  182 LEU CG   1 1 
       13 24767 1 1 10 LEU H    H   5.153   7.598   2.522 1.00 . A A .  182 LEU H    1 1 
       13 24768 1 1 10 LEU HA   H   2.671   6.527   3.373 1.00 . A A .  182 LEU HA   1 1 
       13 24769 1 1 10 LEU HB2  H   3.448   7.670   1.071 1.00 . A A .  182 LEU HB2  1 1 
       13 24770 1 1 10 LEU HB3  H   3.723   6.015   0.581 1.00 . A A .  182 LEU HB3  1 1 
       13 24771 1 1 10 LEU HD11 H   0.383   6.907  -0.922 1.00 . A A .  182 LEU HD11 1 1 
       13 24772 1 1 10 LEU HD12 H   1.990   6.283  -1.312 1.00 . A A .  182 LEU HD12 1 1 
       13 24773 1 1 10 LEU HD13 H   1.790   7.960  -0.804 1.00 . A A .  182 LEU HD13 1 1 
       13 24774 1 1 10 LEU HD21 H   1.120   4.881   2.108 1.00 . A A .  182 LEU HD21 1 1 
       13 24775 1 1 10 LEU HD22 H   1.577   4.397   0.474 1.00 . A A .  182 LEU HD22 1 1 
       13 24776 1 1 10 LEU HD23 H  -0.004   5.121   0.777 1.00 . A A .  182 LEU HD23 1 1 
       13 24777 1 1 10 LEU HG   H   1.060   7.232   1.422 1.00 . A A .  182 LEU HG   1 1 
       13 24778 1 1 10 LEU N    N   4.673   7.060   3.180 1.00 . A A .  182 LEU N    1 1 
       13 24779 1 1 10 LEU O    O   3.123   4.049   3.557 1.00 . A A .  182 LEU O    1 1 
       13 24780 1 1 11 ALA C    C   5.762   2.468   3.657 1.00 . A A .  183 ALA C    1 1 
       13 24781 1 1 11 ALA CA   C   5.452   2.976   2.240 1.00 . A A .  183 ALA CA   1 1 
       13 24782 1 1 11 ALA CB   C   6.708   2.870   1.344 1.00 . A A .  183 ALA CB   1 1 
       13 24783 1 1 11 ALA H    H   5.511   5.052   1.795 1.00 . A A .  183 ALA H    1 1 
       13 24784 1 1 11 ALA HA   H   4.673   2.356   1.804 1.00 . A A .  183 ALA HA   1 1 
       13 24785 1 1 11 ALA HB1  H   7.043   1.840   1.291 1.00 . A A .  183 ALA HB1  1 1 
       13 24786 1 1 11 ALA HB2  H   7.505   3.481   1.748 1.00 . A A .  183 ALA HB2  1 1 
       13 24787 1 1 11 ALA HB3  H   6.473   3.217   0.342 1.00 . A A .  183 ALA HB3  1 1 
       13 24788 1 1 11 ALA N    N   4.973   4.373   2.257 1.00 . A A .  183 ALA N    1 1 
       13 24789 1 1 11 ALA O    O   5.183   1.484   4.134 1.00 . A A .  183 ALA O    1 1 
       13 24790 1 1 12 PHE C    C   5.970   3.126   6.731 1.00 . A A .  184 PHE C    1 1 
       13 24791 1 1 12 PHE CA   C   7.103   2.906   5.702 1.00 . A A .  184 PHE CA   1 1 
       13 24792 1 1 12 PHE CB   C   8.364   3.749   6.044 1.00 . A A .  184 PHE CB   1 1 
       13 24793 1 1 12 PHE CD1  C   9.967   3.950   4.060 1.00 . A A .  184 PHE CD1  1 1 
       13 24794 1 1 12 PHE CD2  C  10.397   2.256   5.694 1.00 . A A .  184 PHE CD2  1 1 
       13 24795 1 1 12 PHE CE1  C  11.085   3.552   3.349 1.00 . A A .  184 PHE CE1  1 1 
       13 24796 1 1 12 PHE CE2  C  11.519   1.862   4.981 1.00 . A A .  184 PHE CE2  1 1 
       13 24797 1 1 12 PHE CG   C   9.612   3.322   5.257 1.00 . A A .  184 PHE CG   1 1 
       13 24798 1 1 12 PHE CZ   C  11.852   2.498   3.802 1.00 . A A .  184 PHE CZ   1 1 
       13 24799 1 1 12 PHE H    H   7.042   3.970   3.881 1.00 . A A .  184 PHE H    1 1 
       13 24800 1 1 12 PHE HA   H   7.380   1.854   5.736 1.00 . A A .  184 PHE HA   1 1 
       13 24801 1 1 12 PHE HB2  H   8.160   4.796   5.823 1.00 . A A .  184 PHE HB2  1 1 
       13 24802 1 1 12 PHE HB3  H   8.587   3.655   7.104 1.00 . A A .  184 PHE HB3  1 1 
       13 24803 1 1 12 PHE HD1  H   9.374   4.779   3.698 1.00 . A A .  184 PHE HD1  1 1 
       13 24804 1 1 12 PHE HD2  H  10.142   1.746   6.614 1.00 . A A .  184 PHE HD2  1 1 
       13 24805 1 1 12 PHE HE1  H  11.345   4.051   2.424 1.00 . A A .  184 PHE HE1  1 1 
       13 24806 1 1 12 PHE HE2  H  12.124   1.038   5.338 1.00 . A A .  184 PHE HE2  1 1 
       13 24807 1 1 12 PHE HZ   H  12.725   2.182   3.245 1.00 . A A .  184 PHE HZ   1 1 
       13 24808 1 1 12 PHE N    N   6.660   3.198   4.327 1.00 . A A .  184 PHE N    1 1 
       13 24809 1 1 12 PHE O    O   6.085   2.673   7.868 1.00 . A A .  184 PHE O    1 1 
       13 24810 1 1 13 GLY C    C   2.780   2.779   7.090 1.00 . A A .  185 GLY C    1 1 
       13 24811 1 1 13 GLY CA   C   3.700   3.998   7.127 1.00 . A A .  185 GLY CA   1 1 
       13 24812 1 1 13 GLY H    H   4.924   4.238   5.421 1.00 . A A .  185 GLY H    1 1 
       13 24813 1 1 13 GLY HA2  H   3.986   4.203   8.155 1.00 . A A .  185 GLY HA2  1 1 
       13 24814 1 1 13 GLY HA3  H   3.149   4.852   6.754 1.00 . A A .  185 GLY HA3  1 1 
       13 24815 1 1 13 GLY N    N   4.896   3.821   6.307 1.00 . A A .  185 GLY N    1 1 
       13 24816 1 1 13 GLY O    O   2.391   2.263   8.136 1.00 . A A .  185 GLY O    1 1 
       13 24817 1 1 14 LEU C    C   2.024  -0.181   6.084 1.00 . A A .  186 LEU C    1 1 
       13 24818 1 1 14 LEU CA   C   1.460   1.204   5.692 1.00 . A A .  186 LEU CA   1 1 
       13 24819 1 1 14 LEU CB   C   0.853   1.216   4.249 1.00 . A A .  186 LEU CB   1 1 
       13 24820 1 1 14 LEU CD1  C   2.532  -0.106   2.819 1.00 . A A .  186 LEU CD1  1 1 
       13 24821 1 1 14 LEU CD2  C   1.110   1.666   1.740 1.00 . A A .  186 LEU CD2  1 1 
       13 24822 1 1 14 LEU CG   C   1.834   1.232   3.028 1.00 . A A .  186 LEU CG   1 1 
       13 24823 1 1 14 LEU H    H   2.859   2.701   5.083 1.00 . A A .  186 LEU H    1 1 
       13 24824 1 1 14 LEU HA   H   0.647   1.415   6.383 1.00 . A A .  186 LEU HA   1 1 
       13 24825 1 1 14 LEU HB2  H   0.200   0.355   4.149 1.00 . A A .  186 LEU HB2  1 1 
       13 24826 1 1 14 LEU HB3  H   0.232   2.101   4.181 1.00 . A A .  186 LEU HB3  1 1 
       13 24827 1 1 14 LEU HD11 H   3.183  -0.043   1.963 1.00 . A A .  186 LEU HD11 1 1 
       13 24828 1 1 14 LEU HD12 H   1.796  -0.880   2.655 1.00 . A A .  186 LEU HD12 1 1 
       13 24829 1 1 14 LEU HD13 H   3.122  -0.350   3.691 1.00 . A A .  186 LEU HD13 1 1 
       13 24830 1 1 14 LEU HD21 H   0.362   0.933   1.469 1.00 . A A .  186 LEU HD21 1 1 
       13 24831 1 1 14 LEU HD22 H   1.826   1.764   0.934 1.00 . A A .  186 LEU HD22 1 1 
       13 24832 1 1 14 LEU HD23 H   0.630   2.622   1.898 1.00 . A A .  186 LEU HD23 1 1 
       13 24833 1 1 14 LEU HG   H   2.608   1.962   3.220 1.00 . A A .  186 LEU HG   1 1 
       13 24834 1 1 14 LEU N    N   2.444   2.299   5.876 1.00 . A A .  186 LEU N    1 1 
       13 24835 1 1 14 LEU O    O   1.251  -1.075   6.449 1.00 . A A .  186 LEU O    1 1 
       13 24836 1 1 15 THR C    C   4.117  -1.799   7.890 1.00 . A A .  187 THR C    1 1 
       13 24837 1 1 15 THR CA   C   4.019  -1.632   6.357 1.00 . A A .  187 THR CA   1 1 
       13 24838 1 1 15 THR CB   C   5.443  -1.762   5.699 1.00 . A A .  187 THR CB   1 1 
       13 24839 1 1 15 THR CG2  C   6.455  -0.734   6.240 1.00 . A A .  187 THR CG2  1 1 
       13 24840 1 1 15 THR H    H   3.913   0.392   5.674 1.00 . A A .  187 THR H    1 1 
       13 24841 1 1 15 THR HA   H   3.404  -2.439   5.967 1.00 . A A .  187 THR HA   1 1 
       13 24842 1 1 15 THR HB   H   5.337  -1.604   4.633 1.00 . A A .  187 THR HB   1 1 
       13 24843 1 1 15 THR HG1  H   5.562  -3.693   5.289 1.00 . A A .  187 THR HG1  1 1 
       13 24844 1 1 15 THR HG21 H   6.579  -0.872   7.306 1.00 . A A .  187 THR HG21 1 1 
       13 24845 1 1 15 THR HG22 H   6.091   0.268   6.052 1.00 . A A .  187 THR HG22 1 1 
       13 24846 1 1 15 THR HG23 H   7.411  -0.862   5.746 1.00 . A A .  187 THR HG23 1 1 
       13 24847 1 1 15 THR N    N   3.359  -0.354   5.999 1.00 . A A .  187 THR N    1 1 
       13 24848 1 1 15 THR O    O   4.180  -2.927   8.395 1.00 . A A .  187 THR O    1 1 
       13 24849 1 1 15 THR OG1  O   5.975  -3.082   5.903 1.00 . A A .  187 THR OG1  1 1 
       13 24850 1 1 16 LYS C    C   2.774  -0.656  10.725 1.00 . A A .  188 LYS C    1 1 
       13 24851 1 1 16 LYS CA   C   4.189  -0.654  10.096 1.00 . A A .  188 LYS CA   1 1 
       13 24852 1 1 16 LYS CB   C   5.014   0.568  10.590 1.00 . A A .  188 LYS CB   1 1 
       13 24853 1 1 16 LYS CD   C   5.150   3.130  10.946 1.00 . A A .  188 LYS CD   1 1 
       13 24854 1 1 16 LYS CE   C   6.079   2.898  12.142 1.00 . A A .  188 LYS CE   1 1 
       13 24855 1 1 16 LYS CG   C   4.244   1.915  10.646 1.00 . A A .  188 LYS CG   1 1 
       13 24856 1 1 16 LYS H    H   4.051   0.194   8.154 1.00 . A A .  188 LYS H    1 1 
       13 24857 1 1 16 LYS HA   H   4.700  -1.563  10.409 1.00 . A A .  188 LYS HA   1 1 
       13 24858 1 1 16 LYS HB2  H   5.382   0.352  11.590 1.00 . A A .  188 LYS HB2  1 1 
       13 24859 1 1 16 LYS HB3  H   5.871   0.694   9.934 1.00 . A A .  188 LYS HB3  1 1 
       13 24860 1 1 16 LYS HD2  H   5.762   3.335  10.071 1.00 . A A .  188 LYS HD2  1 1 
       13 24861 1 1 16 LYS HD3  H   4.524   3.994  11.145 1.00 . A A .  188 LYS HD3  1 1 
       13 24862 1 1 16 LYS HE2  H   5.481   2.682  13.016 1.00 . A A .  188 LYS HE2  1 1 
       13 24863 1 1 16 LYS HE3  H   6.728   2.056  11.936 1.00 . A A .  188 LYS HE3  1 1 
       13 24864 1 1 16 LYS HG2  H   3.765   2.077   9.688 1.00 . A A .  188 LYS HG2  1 1 
       13 24865 1 1 16 LYS HG3  H   3.477   1.850  11.414 1.00 . A A .  188 LYS HG3  1 1 
       13 24866 1 1 16 LYS HZ1  H   7.634   3.846  13.147 1.00 . A A .  188 LYS HZ1  1 1 
       13 24867 1 1 16 LYS HZ2  H   6.337   4.864  12.783 1.00 . A A .  188 LYS HZ2  1 1 
       13 24868 1 1 16 LYS HZ3  H   7.409   4.397  11.562 1.00 . A A .  188 LYS HZ3  1 1 
       13 24869 1 1 16 LYS N    N   4.110  -0.662   8.622 1.00 . A A .  188 LYS N    1 1 
       13 24870 1 1 16 LYS NZ   N   6.924   4.081  12.425 1.00 . A A .  188 LYS NZ   1 1 
       13 24871 1 1 16 LYS O    O   2.636  -0.856  11.937 1.00 . A A .  188 LYS O    1 1 
       13 24872 1 1 17 LEU C    C  -0.060  -1.886  10.815 1.00 . A A .  189 LEU C    1 1 
       13 24873 1 1 17 LEU CA   C   0.315  -0.472  10.323 1.00 . A A .  189 LEU CA   1 1 
       13 24874 1 1 17 LEU CB   C  -0.639  -0.042   9.163 1.00 . A A .  189 LEU CB   1 1 
       13 24875 1 1 17 LEU CD1  C  -1.653   1.792   7.663 1.00 . A A .  189 LEU CD1  1 1 
       13 24876 1 1 17 LEU CD2  C  -0.971   2.340  10.057 1.00 . A A .  189 LEU CD2  1 1 
       13 24877 1 1 17 LEU CG   C  -0.658   1.482   8.812 1.00 . A A .  189 LEU CG   1 1 
       13 24878 1 1 17 LEU H    H   1.924  -0.195   8.954 1.00 . A A .  189 LEU H    1 1 
       13 24879 1 1 17 LEU HA   H   0.197   0.223  11.149 1.00 . A A .  189 LEU HA   1 1 
       13 24880 1 1 17 LEU HB2  H  -0.356  -0.596   8.272 1.00 . A A .  189 LEU HB2  1 1 
       13 24881 1 1 17 LEU HB3  H  -1.654  -0.337   9.427 1.00 . A A .  189 LEU HB3  1 1 
       13 24882 1 1 17 LEU HD11 H  -1.371   1.232   6.778 1.00 . A A .  189 LEU HD11 1 1 
       13 24883 1 1 17 LEU HD12 H  -1.627   2.849   7.428 1.00 . A A .  189 LEU HD12 1 1 
       13 24884 1 1 17 LEU HD13 H  -2.654   1.513   7.955 1.00 . A A .  189 LEU HD13 1 1 
       13 24885 1 1 17 LEU HD21 H  -0.215   2.178  10.813 1.00 . A A .  189 LEU HD21 1 1 
       13 24886 1 1 17 LEU HD22 H  -1.941   2.075  10.454 1.00 . A A .  189 LEU HD22 1 1 
       13 24887 1 1 17 LEU HD23 H  -0.975   3.391   9.785 1.00 . A A .  189 LEU HD23 1 1 
       13 24888 1 1 17 LEU HG   H   0.327   1.764   8.462 1.00 . A A .  189 LEU HG   1 1 
       13 24889 1 1 17 LEU N    N   1.732  -0.415   9.889 1.00 . A A .  189 LEU N    1 1 
       13 24890 1 1 17 LEU O    O   0.512  -2.872  10.351 1.00 . A A .  189 LEU O    1 1 
       13 24891 1 1 18 ASN C    C  -2.630  -3.809  11.315 1.00 . A A .  190 ASN C    1 1 
       13 24892 1 1 18 ASN CA   C  -1.539  -3.247  12.259 1.00 . A A .  190 ASN CA   1 1 
       13 24893 1 1 18 ASN CB   C  -2.053  -3.070  13.725 1.00 . A A .  190 ASN CB   1 1 
       13 24894 1 1 18 ASN CG   C  -3.090  -1.943  13.957 1.00 . A A .  190 ASN CG   1 1 
       13 24895 1 1 18 ASN H    H  -1.417  -1.130  12.075 1.00 . A A .  190 ASN H    1 1 
       13 24896 1 1 18 ASN HA   H  -0.715  -3.963  12.269 1.00 . A A .  190 ASN HA   1 1 
       13 24897 1 1 18 ASN HB2  H  -2.510  -3.993  14.046 1.00 . A A .  190 ASN HB2  1 1 
       13 24898 1 1 18 ASN HB3  H  -1.196  -2.879  14.358 1.00 . A A .  190 ASN HB3  1 1 
       13 24899 1 1 18 ASN HD21 H  -4.734  -1.068  13.282 1.00 . A A .  190 ASN HD21 1 1 
       13 24900 1 1 18 ASN HD22 H  -4.180  -2.413  12.370 1.00 . A A .  190 ASN HD22 1 1 
       13 24901 1 1 18 ASN N    N  -1.024  -1.962  11.740 1.00 . A A .  190 ASN N    1 1 
       13 24902 1 1 18 ASN ND2  N  -4.098  -1.799  13.114 1.00 . A A .  190 ASN ND2  1 1 
       13 24903 1 1 18 ASN O    O  -2.917  -3.193  10.292 1.00 . A A .  190 ASN O    1 1 
       13 24904 1 1 18 ASN OD1  O  -2.994  -1.210  14.940 1.00 . A A .  190 ASN OD1  1 1 
       13 24905 1 1 19 GLU C    C  -5.229  -4.898  10.128 1.00 . A A .  191 GLU C    1 1 
       13 24906 1 1 19 GLU CA   C  -4.222  -5.740  10.939 1.00 . A A .  191 GLU CA   1 1 
       13 24907 1 1 19 GLU CB   C  -4.975  -6.702  11.907 1.00 . A A .  191 GLU CB   1 1 
       13 24908 1 1 19 GLU CD   C  -6.887  -8.385  12.288 1.00 . A A .  191 GLU CD   1 1 
       13 24909 1 1 19 GLU CG   C  -6.146  -7.492  11.281 1.00 . A A .  191 GLU CG   1 1 
       13 24910 1 1 19 GLU H    H  -3.097  -5.220  12.653 1.00 . A A .  191 GLU H    1 1 
       13 24911 1 1 19 GLU HA   H  -3.625  -6.327  10.247 1.00 . A A .  191 GLU HA   1 1 
       13 24912 1 1 19 GLU HB2  H  -4.264  -7.413  12.313 1.00 . A A .  191 GLU HB2  1 1 
       13 24913 1 1 19 GLU HB3  H  -5.372  -6.116  12.731 1.00 . A A .  191 GLU HB3  1 1 
       13 24914 1 1 19 GLU HG2  H  -6.851  -6.785  10.852 1.00 . A A .  191 GLU HG2  1 1 
       13 24915 1 1 19 GLU HG3  H  -5.761  -8.116  10.485 1.00 . A A .  191 GLU HG3  1 1 
       13 24916 1 1 19 GLU N    N  -3.267  -4.927  11.735 1.00 . A A .  191 GLU N    1 1 
       13 24917 1 1 19 GLU O    O  -5.092  -4.788   8.912 1.00 . A A .  191 GLU O    1 1 
       13 24918 1 1 19 GLU OE1  O  -6.350  -9.450  12.657 1.00 . A A .  191 GLU OE1  1 1 
       13 24919 1 1 19 GLU OE2  O  -7.997  -8.014  12.723 1.00 . A A .  191 GLU OE2  1 1 
       13 24920 1 1 20 ASP C    C  -6.860  -2.434   9.248 1.00 . A A .  192 ASP C    1 1 
       13 24921 1 1 20 ASP CA   C  -7.326  -3.539  10.213 1.00 . A A .  192 ASP CA   1 1 
       13 24922 1 1 20 ASP CB   C  -8.202  -2.928  11.339 1.00 . A A .  192 ASP CB   1 1 
       13 24923 1 1 20 ASP CG   C  -9.379  -2.079  10.818 1.00 . A A .  192 ASP CG   1 1 
       13 24924 1 1 20 ASP H    H  -6.117  -4.268  11.807 1.00 . A A .  192 ASP H    1 1 
       13 24925 1 1 20 ASP HA   H  -7.914  -4.266   9.660 1.00 . A A .  192 ASP HA   1 1 
       13 24926 1 1 20 ASP HB2  H  -8.606  -3.734  11.946 1.00 . A A .  192 ASP HB2  1 1 
       13 24927 1 1 20 ASP HB3  H  -7.573  -2.308  11.971 1.00 . A A .  192 ASP HB3  1 1 
       13 24928 1 1 20 ASP N    N  -6.185  -4.262  10.831 1.00 . A A .  192 ASP N    1 1 
       13 24929 1 1 20 ASP O    O  -7.448  -2.230   8.174 1.00 . A A .  192 ASP O    1 1 
       13 24930 1 1 20 ASP OD1  O  -9.356  -0.833  10.967 1.00 . A A .  192 ASP OD1  1 1 
       13 24931 1 1 20 ASP OD2  O -10.327  -2.657  10.245 1.00 . A A .  192 ASP OD2  1 1 
       13 24932 1 1 21 ASP C    C  -4.552  -1.037   7.616 1.00 . A A .  193 ASP C    1 1 
       13 24933 1 1 21 ASP CA   C  -5.219  -0.607   8.933 1.00 . A A .  193 ASP CA   1 1 
       13 24934 1 1 21 ASP CB   C  -4.218   0.143   9.849 1.00 . A A .  193 ASP CB   1 1 
       13 24935 1 1 21 ASP CG   C  -4.862   0.771  11.108 1.00 . A A .  193 ASP CG   1 1 
       13 24936 1 1 21 ASP H    H  -5.344  -2.047  10.475 1.00 . A A .  193 ASP H    1 1 
       13 24937 1 1 21 ASP HA   H  -6.039   0.066   8.702 1.00 . A A .  193 ASP HA   1 1 
       13 24938 1 1 21 ASP HB2  H  -3.444  -0.548  10.179 1.00 . A A .  193 ASP HB2  1 1 
       13 24939 1 1 21 ASP HB3  H  -3.746   0.934   9.277 1.00 . A A .  193 ASP HB3  1 1 
       13 24940 1 1 21 ASP N    N  -5.781  -1.760   9.650 1.00 . A A .  193 ASP N    1 1 
       13 24941 1 1 21 ASP O    O  -4.845  -0.470   6.560 1.00 . A A .  193 ASP O    1 1 
       13 24942 1 1 21 ASP OD1  O  -5.689   0.106  11.764 1.00 . A A .  193 ASP OD1  1 1 
       13 24943 1 1 21 ASP OD2  O  -4.514   1.916  11.469 1.00 . A A .  193 ASP OD2  1 1 
       13 24944 1 1 22 LEU C    C  -3.904  -3.332   5.532 1.00 . A A .  194 LEU C    1 1 
       13 24945 1 1 22 LEU CA   C  -2.962  -2.572   6.487 1.00 . A A .  194 LEU CA   1 1 
       13 24946 1 1 22 LEU CB   C  -1.708  -3.424   6.887 1.00 . A A .  194 LEU CB   1 1 
       13 24947 1 1 22 LEU CD1  C  -2.345  -5.968   6.695 1.00 . A A .  194 LEU CD1  1 1 
       13 24948 1 1 22 LEU CD2  C  -0.600  -5.193   8.377 1.00 . A A .  194 LEU CD2  1 1 
       13 24949 1 1 22 LEU CG   C  -1.895  -4.810   7.628 1.00 . A A .  194 LEU CG   1 1 
       13 24950 1 1 22 LEU H    H  -3.567  -2.525   8.523 1.00 . A A .  194 LEU H    1 1 
       13 24951 1 1 22 LEU HA   H  -2.606  -1.690   5.956 1.00 . A A .  194 LEU HA   1 1 
       13 24952 1 1 22 LEU HB2  H  -1.134  -3.610   5.985 1.00 . A A .  194 LEU HB2  1 1 
       13 24953 1 1 22 LEU HB3  H  -1.103  -2.793   7.531 1.00 . A A .  194 LEU HB3  1 1 
       13 24954 1 1 22 LEU HD11 H  -2.433  -6.885   7.265 1.00 . A A .  194 LEU HD11 1 1 
       13 24955 1 1 22 LEU HD12 H  -1.624  -6.106   5.902 1.00 . A A .  194 LEU HD12 1 1 
       13 24956 1 1 22 LEU HD13 H  -3.311  -5.731   6.262 1.00 . A A .  194 LEU HD13 1 1 
       13 24957 1 1 22 LEU HD21 H  -0.349  -4.418   9.088 1.00 . A A .  194 LEU HD21 1 1 
       13 24958 1 1 22 LEU HD22 H   0.217  -5.314   7.678 1.00 . A A .  194 LEU HD22 1 1 
       13 24959 1 1 22 LEU HD23 H  -0.751  -6.120   8.912 1.00 . A A .  194 LEU HD23 1 1 
       13 24960 1 1 22 LEU HG   H  -2.668  -4.691   8.375 1.00 . A A .  194 LEU HG   1 1 
       13 24961 1 1 22 LEU N    N  -3.694  -2.076   7.674 1.00 . A A .  194 LEU N    1 1 
       13 24962 1 1 22 LEU O    O  -3.644  -3.396   4.329 1.00 . A A .  194 LEU O    1 1 
       13 24963 1 1 23 VAL C    C  -6.771  -3.440   4.468 1.00 . A A .  195 VAL C    1 1 
       13 24964 1 1 23 VAL CA   C  -6.069  -4.528   5.287 1.00 . A A .  195 VAL CA   1 1 
       13 24965 1 1 23 VAL CB   C  -7.108  -5.343   6.162 1.00 . A A .  195 VAL CB   1 1 
       13 24966 1 1 23 VAL CG1  C  -8.370  -5.749   5.348 1.00 . A A .  195 VAL CG1  1 1 
       13 24967 1 1 23 VAL CG2  C  -6.432  -6.601   6.761 1.00 . A A .  195 VAL CG2  1 1 
       13 24968 1 1 23 VAL H    H  -5.083  -3.912   7.062 1.00 . A A .  195 VAL H    1 1 
       13 24969 1 1 23 VAL HA   H  -5.592  -5.222   4.594 1.00 . A A .  195 VAL HA   1 1 
       13 24970 1 1 23 VAL HB   H  -7.428  -4.706   6.985 1.00 . A A .  195 VAL HB   1 1 
       13 24971 1 1 23 VAL HG11 H  -9.054  -6.312   5.977 1.00 . A A .  195 VAL HG11 1 1 
       13 24972 1 1 23 VAL HG12 H  -8.080  -6.360   4.505 1.00 . A A .  195 VAL HG12 1 1 
       13 24973 1 1 23 VAL HG13 H  -8.875  -4.861   4.984 1.00 . A A .  195 VAL HG13 1 1 
       13 24974 1 1 23 VAL HG21 H  -5.571  -6.309   7.352 1.00 . A A .  195 VAL HG21 1 1 
       13 24975 1 1 23 VAL HG22 H  -6.106  -7.254   5.965 1.00 . A A .  195 VAL HG22 1 1 
       13 24976 1 1 23 VAL HG23 H  -7.132  -7.137   7.396 1.00 . A A .  195 VAL HG23 1 1 
       13 24977 1 1 23 VAL N    N  -4.998  -3.910   6.089 1.00 . A A .  195 VAL N    1 1 
       13 24978 1 1 23 VAL O    O  -6.928  -3.591   3.264 1.00 . A A .  195 VAL O    1 1 
       13 24979 1 1 24 GLY C    C  -6.867  -0.640   3.292 1.00 . A A .  196 GLY C    1 1 
       13 24980 1 1 24 GLY CA   C  -7.723  -1.161   4.449 1.00 . A A .  196 GLY CA   1 1 
       13 24981 1 1 24 GLY H    H  -6.933  -2.258   6.090 1.00 . A A .  196 GLY H    1 1 
       13 24982 1 1 24 GLY HA2  H  -8.695  -1.455   4.071 1.00 . A A .  196 GLY HA2  1 1 
       13 24983 1 1 24 GLY HA3  H  -7.854  -0.363   5.170 1.00 . A A .  196 GLY HA3  1 1 
       13 24984 1 1 24 GLY N    N  -7.111  -2.310   5.127 1.00 . A A .  196 GLY N    1 1 
       13 24985 1 1 24 GLY O    O  -7.393  -0.266   2.243 1.00 . A A .  196 GLY O    1 1 
       13 24986 1 1 25 VAL C    C  -4.641  -1.269   1.235 1.00 . A A .  197 VAL C    1 1 
       13 24987 1 1 25 VAL CA   C  -4.550  -0.316   2.442 1.00 . A A .  197 VAL CA   1 1 
       13 24988 1 1 25 VAL CB   C  -3.089  -0.327   3.024 1.00 . A A .  197 VAL CB   1 1 
       13 24989 1 1 25 VAL CG1  C  -2.021  -0.151   1.917 1.00 . A A .  197 VAL CG1  1 1 
       13 24990 1 1 25 VAL CG2  C  -2.941   0.752   4.116 1.00 . A A .  197 VAL CG2  1 1 
       13 24991 1 1 25 VAL H    H  -5.205  -0.938   4.364 1.00 . A A .  197 VAL H    1 1 
       13 24992 1 1 25 VAL HA   H  -4.775   0.695   2.107 1.00 . A A .  197 VAL HA   1 1 
       13 24993 1 1 25 VAL HB   H  -2.923  -1.296   3.489 1.00 . A A .  197 VAL HB   1 1 
       13 24994 1 1 25 VAL HG11 H  -2.170   0.793   1.405 1.00 . A A .  197 VAL HG11 1 1 
       13 24995 1 1 25 VAL HG12 H  -2.098  -0.957   1.199 1.00 . A A .  197 VAL HG12 1 1 
       13 24996 1 1 25 VAL HG13 H  -1.032  -0.167   2.357 1.00 . A A .  197 VAL HG13 1 1 
       13 24997 1 1 25 VAL HG21 H  -1.940   0.732   4.526 1.00 . A A .  197 VAL HG21 1 1 
       13 24998 1 1 25 VAL HG22 H  -3.654   0.563   4.910 1.00 . A A .  197 VAL HG22 1 1 
       13 24999 1 1 25 VAL HG23 H  -3.138   1.732   3.694 1.00 . A A .  197 VAL HG23 1 1 
       13 25000 1 1 25 VAL N    N  -5.536  -0.669   3.482 1.00 . A A .  197 VAL N    1 1 
       13 25001 1 1 25 VAL O    O  -4.868  -0.814   0.103 1.00 . A A .  197 VAL O    1 1 
       13 25002 1 1 26 VAL C    C  -5.769  -3.681  -0.345 1.00 . A A .  198 VAL C    1 1 
       13 25003 1 1 26 VAL CA   C  -4.438  -3.609   0.411 1.00 . A A .  198 VAL CA   1 1 
       13 25004 1 1 26 VAL CB   C  -4.023  -5.046   0.903 1.00 . A A .  198 VAL CB   1 1 
       13 25005 1 1 26 VAL CG1  C  -2.648  -5.003   1.595 1.00 . A A .  198 VAL CG1  1 1 
       13 25006 1 1 26 VAL CG2  C  -5.094  -5.708   1.810 1.00 . A A .  198 VAL CG2  1 1 
       13 25007 1 1 26 VAL H    H  -4.398  -2.891   2.416 1.00 . A A .  198 VAL H    1 1 
       13 25008 1 1 26 VAL HA   H  -3.676  -3.274  -0.295 1.00 . A A .  198 VAL HA   1 1 
       13 25009 1 1 26 VAL HB   H  -3.910  -5.672   0.015 1.00 . A A .  198 VAL HB   1 1 
       13 25010 1 1 26 VAL HG11 H  -2.687  -4.337   2.449 1.00 . A A .  198 VAL HG11 1 1 
       13 25011 1 1 26 VAL HG12 H  -1.894  -4.650   0.904 1.00 . A A .  198 VAL HG12 1 1 
       13 25012 1 1 26 VAL HG13 H  -2.379  -5.995   1.934 1.00 . A A .  198 VAL HG13 1 1 
       13 25013 1 1 26 VAL HG21 H  -6.029  -5.798   1.268 1.00 . A A .  198 VAL HG21 1 1 
       13 25014 1 1 26 VAL HG22 H  -5.252  -5.104   2.692 1.00 . A A .  198 VAL HG22 1 1 
       13 25015 1 1 26 VAL HG23 H  -4.765  -6.697   2.110 1.00 . A A .  198 VAL HG23 1 1 
       13 25016 1 1 26 VAL N    N  -4.483  -2.594   1.488 1.00 . A A .  198 VAL N    1 1 
       13 25017 1 1 26 VAL O    O  -5.790  -4.034  -1.522 1.00 . A A .  198 VAL O    1 1 
       13 25018 1 1 27 GLN C    C  -8.279  -2.111  -1.262 1.00 . A A .  199 GLN C    1 1 
       13 25019 1 1 27 GLN CA   C  -8.200  -3.255  -0.240 1.00 . A A .  199 GLN CA   1 1 
       13 25020 1 1 27 GLN CB   C  -9.301  -3.114   0.852 1.00 . A A .  199 GLN CB   1 1 
       13 25021 1 1 27 GLN CD   C  -9.792  -5.639   0.932 1.00 . A A .  199 GLN CD   1 1 
       13 25022 1 1 27 GLN CG   C  -9.482  -4.367   1.733 1.00 . A A .  199 GLN CG   1 1 
       13 25023 1 1 27 GLN H    H  -6.757  -3.076   1.287 1.00 . A A .  199 GLN H    1 1 
       13 25024 1 1 27 GLN HA   H  -8.362  -4.195  -0.767 1.00 . A A .  199 GLN HA   1 1 
       13 25025 1 1 27 GLN HB2  H  -9.050  -2.277   1.499 1.00 . A A .  199 GLN HB2  1 1 
       13 25026 1 1 27 GLN HB3  H -10.252  -2.901   0.370 1.00 . A A .  199 GLN HB3  1 1 
       13 25027 1 1 27 GLN HE21 H  -8.944  -7.187   0.013 1.00 . A A .  199 GLN HE21 1 1 
       13 25028 1 1 27 GLN HE22 H  -7.852  -6.064   0.742 1.00 . A A .  199 GLN HE22 1 1 
       13 25029 1 1 27 GLN HG2  H  -8.569  -4.532   2.295 1.00 . A A .  199 GLN HG2  1 1 
       13 25030 1 1 27 GLN HG3  H -10.294  -4.187   2.433 1.00 . A A .  199 GLN HG3  1 1 
       13 25031 1 1 27 GLN N    N  -6.864  -3.316   0.348 1.00 . A A .  199 GLN N    1 1 
       13 25032 1 1 27 GLN NE2  N  -8.757  -6.369   0.524 1.00 . A A .  199 GLN NE2  1 1 
       13 25033 1 1 27 GLN O    O  -8.707  -2.334  -2.385 1.00 . A A .  199 GLN O    1 1 
       13 25034 1 1 27 GLN OE1  O -10.953  -5.950   0.666 1.00 . A A .  199 GLN OE1  1 1 
       13 25035 1 1 28 MET C    C  -7.009   0.181  -2.977 1.00 . A A .  200 MET C    1 1 
       13 25036 1 1 28 MET CA   C  -7.913   0.297  -1.736 1.00 . A A .  200 MET CA   1 1 
       13 25037 1 1 28 MET CB   C  -7.592   1.598  -0.949 1.00 . A A .  200 MET CB   1 1 
       13 25038 1 1 28 MET CE   C  -6.796   3.691   1.408 1.00 . A A .  200 MET CE   1 1 
       13 25039 1 1 28 MET CG   C  -8.554   1.883   0.218 1.00 . A A .  200 MET CG   1 1 
       13 25040 1 1 28 MET H    H  -7.399  -0.825   0.014 1.00 . A A .  200 MET H    1 1 
       13 25041 1 1 28 MET HA   H  -8.942   0.358  -2.081 1.00 . A A .  200 MET HA   1 1 
       13 25042 1 1 28 MET HB2  H  -6.584   1.529  -0.551 1.00 . A A .  200 MET HB2  1 1 
       13 25043 1 1 28 MET HB3  H  -7.634   2.444  -1.628 1.00 . A A .  200 MET HB3  1 1 
       13 25044 1 1 28 MET HE1  H  -6.625   4.670   1.833 1.00 . A A .  200 MET HE1  1 1 
       13 25045 1 1 28 MET HE2  H  -6.111   3.534   0.589 1.00 . A A .  200 MET HE2  1 1 
       13 25046 1 1 28 MET HE3  H  -6.630   2.939   2.168 1.00 . A A .  200 MET HE3  1 1 
       13 25047 1 1 28 MET HG2  H  -9.569   1.681  -0.098 1.00 . A A .  200 MET HG2  1 1 
       13 25048 1 1 28 MET HG3  H  -8.301   1.225   1.047 1.00 . A A .  200 MET HG3  1 1 
       13 25049 1 1 28 MET N    N  -7.818  -0.906  -0.873 1.00 . A A .  200 MET N    1 1 
       13 25050 1 1 28 MET O    O  -7.405   0.593  -4.073 1.00 . A A .  200 MET O    1 1 
       13 25051 1 1 28 MET SD   S  -8.475   3.586   0.808 1.00 . A A .  200 MET SD   1 1 
       13 25052 1 1 29 VAL C    C  -5.321  -1.678  -4.904 1.00 . A A .  201 VAL C    1 1 
       13 25053 1 1 29 VAL CA   C  -4.856  -0.565  -3.927 1.00 . A A .  201 VAL CA   1 1 
       13 25054 1 1 29 VAL CB   C  -3.364  -0.826  -3.457 1.00 . A A .  201 VAL CB   1 1 
       13 25055 1 1 29 VAL CG1  C  -2.836   0.330  -2.567 1.00 . A A .  201 VAL CG1  1 1 
       13 25056 1 1 29 VAL CG2  C  -3.205  -2.200  -2.758 1.00 . A A .  201 VAL CG2  1 1 
       13 25057 1 1 29 VAL H    H  -5.553  -0.721  -1.916 1.00 . A A .  201 VAL H    1 1 
       13 25058 1 1 29 VAL HA   H  -4.858   0.379  -4.479 1.00 . A A .  201 VAL HA   1 1 
       13 25059 1 1 29 VAL HB   H  -2.744  -0.844  -4.353 1.00 . A A .  201 VAL HB   1 1 
       13 25060 1 1 29 VAL HG11 H  -3.443   0.415  -1.674 1.00 . A A .  201 VAL HG11 1 1 
       13 25061 1 1 29 VAL HG12 H  -2.882   1.265  -3.115 1.00 . A A .  201 VAL HG12 1 1 
       13 25062 1 1 29 VAL HG13 H  -1.808   0.140  -2.284 1.00 . A A .  201 VAL HG13 1 1 
       13 25063 1 1 29 VAL HG21 H  -3.830  -2.234  -1.875 1.00 . A A .  201 VAL HG21 1 1 
       13 25064 1 1 29 VAL HG22 H  -2.171  -2.352  -2.466 1.00 . A A .  201 VAL HG22 1 1 
       13 25065 1 1 29 VAL HG23 H  -3.501  -2.992  -3.433 1.00 . A A .  201 VAL HG23 1 1 
       13 25066 1 1 29 VAL N    N  -5.805  -0.400  -2.807 1.00 . A A .  201 VAL N    1 1 
       13 25067 1 1 29 VAL O    O  -5.105  -1.558  -6.106 1.00 . A A .  201 VAL O    1 1 
       13 25068 1 1 30 THR C    C  -7.803  -3.536  -5.900 1.00 . A A .  202 THR C    1 1 
       13 25069 1 1 30 THR CA   C  -6.442  -3.872  -5.235 1.00 . A A .  202 THR CA   1 1 
       13 25070 1 1 30 THR CB   C  -6.528  -5.228  -4.422 1.00 . A A .  202 THR CB   1 1 
       13 25071 1 1 30 THR CG2  C  -7.807  -5.344  -3.565 1.00 . A A .  202 THR CG2  1 1 
       13 25072 1 1 30 THR H    H  -6.163  -2.775  -3.425 1.00 . A A .  202 THR H    1 1 
       13 25073 1 1 30 THR HA   H  -5.702  -4.010  -6.030 1.00 . A A .  202 THR HA   1 1 
       13 25074 1 1 30 THR HB   H  -5.668  -5.286  -3.761 1.00 . A A .  202 THR HB   1 1 
       13 25075 1 1 30 THR HG1  H  -6.135  -7.119  -4.838 1.00 . A A .  202 THR HG1  1 1 
       13 25076 1 1 30 THR HG21 H  -7.853  -4.505  -2.876 1.00 . A A .  202 THR HG21 1 1 
       13 25077 1 1 30 THR HG22 H  -7.788  -6.263  -2.995 1.00 . A A .  202 THR HG22 1 1 
       13 25078 1 1 30 THR HG23 H  -8.680  -5.333  -4.200 1.00 . A A .  202 THR HG23 1 1 
       13 25079 1 1 30 THR N    N  -5.981  -2.746  -4.388 1.00 . A A .  202 THR N    1 1 
       13 25080 1 1 30 THR O    O  -8.121  -4.040  -6.981 1.00 . A A .  202 THR O    1 1 
       13 25081 1 1 30 THR OG1  O  -6.472  -6.352  -5.312 1.00 . A A .  202 THR OG1  1 1 
       13 25082 1 1 31 ASP C    C  -9.818  -1.296  -6.898 1.00 . A A .  203 ASP C    1 1 
       13 25083 1 1 31 ASP CA   C  -9.933  -2.237  -5.700 1.00 . A A .  203 ASP CA   1 1 
       13 25084 1 1 31 ASP CB   C -10.704  -1.539  -4.542 1.00 . A A .  203 ASP CB   1 1 
       13 25085 1 1 31 ASP CG   C -12.140  -1.113  -4.898 1.00 . A A .  203 ASP CG   1 1 
       13 25086 1 1 31 ASP H    H  -8.238  -2.256  -4.416 1.00 . A A .  203 ASP H    1 1 
       13 25087 1 1 31 ASP HA   H -10.478  -3.134  -5.997 1.00 . A A .  203 ASP HA   1 1 
       13 25088 1 1 31 ASP HB2  H -10.753  -2.220  -3.695 1.00 . A A .  203 ASP HB2  1 1 
       13 25089 1 1 31 ASP HB3  H -10.142  -0.662  -4.231 1.00 . A A .  203 ASP HB3  1 1 
       13 25090 1 1 31 ASP N    N  -8.587  -2.650  -5.240 1.00 . A A .  203 ASP N    1 1 
       13 25091 1 1 31 ASP O    O -10.490  -1.472  -7.920 1.00 . A A .  203 ASP O    1 1 
       13 25092 1 1 31 ASP OD1  O -12.375   0.090  -5.147 1.00 . A A .  203 ASP OD1  1 1 
       13 25093 1 1 31 ASP OD2  O -13.046  -1.979  -4.922 1.00 . A A .  203 ASP OD2  1 1 
       13 25094 1 1 32 ASN C    C  -7.429   0.510  -8.536 1.00 . A A .  204 ASN C    1 1 
       13 25095 1 1 32 ASN CA   C  -8.735   0.755  -7.770 1.00 . A A .  204 ASN CA   1 1 
       13 25096 1 1 32 ASN CB   C  -8.720   2.147  -7.082 1.00 . A A .  204 ASN CB   1 1 
       13 25097 1 1 32 ASN CG   C  -9.931   2.386  -6.180 1.00 . A A .  204 ASN CG   1 1 
       13 25098 1 1 32 ASN H    H  -8.388  -0.275  -5.948 1.00 . A A .  204 ASN H    1 1 
       13 25099 1 1 32 ASN HA   H  -9.561   0.721  -8.479 1.00 . A A .  204 ASN HA   1 1 
       13 25100 1 1 32 ASN HB2  H  -7.817   2.242  -6.481 1.00 . A A .  204 ASN HB2  1 1 
       13 25101 1 1 32 ASN HB3  H  -8.704   2.917  -7.846 1.00 . A A .  204 ASN HB3  1 1 
       13 25102 1 1 32 ASN HD21 H -10.543   2.340  -4.289 1.00 . A A .  204 ASN HD21 1 1 
       13 25103 1 1 32 ASN HD22 H  -8.892   1.891  -4.562 1.00 . A A .  204 ASN HD22 1 1 
       13 25104 1 1 32 ASN N    N  -8.935  -0.299  -6.759 1.00 . A A .  204 ASN N    1 1 
       13 25105 1 1 32 ASN ND2  N  -9.773   2.183  -4.881 1.00 . A A .  204 ASN ND2  1 1 
       13 25106 1 1 32 ASN O    O  -6.806   1.459  -9.026 1.00 . A A .  204 ASN O    1 1 
       13 25107 1 1 32 ASN OD1  O -10.998   2.770  -6.648 1.00 . A A .  204 ASN OD1  1 1 
       13 25108 1 1 33 LYS C    C  -5.717  -0.681 -10.767 1.00 . A A .  205 LYS C    1 1 
       13 25109 1 1 33 LYS CA   C  -5.780  -1.194  -9.304 1.00 . A A .  205 LYS CA   1 1 
       13 25110 1 1 33 LYS CB   C  -5.622  -2.756  -9.218 1.00 . A A .  205 LYS CB   1 1 
       13 25111 1 1 33 LYS CD   C  -3.518  -3.129 -10.713 1.00 . A A .  205 LYS CD   1 1 
       13 25112 1 1 33 LYS CE   C  -2.023  -3.485 -10.752 1.00 . A A .  205 LYS CE   1 1 
       13 25113 1 1 33 LYS CG   C  -4.161  -3.298  -9.314 1.00 . A A .  205 LYS CG   1 1 
       13 25114 1 1 33 LYS H    H  -7.651  -1.479  -8.344 1.00 . A A .  205 LYS H    1 1 
       13 25115 1 1 33 LYS HA   H  -4.980  -0.734  -8.731 1.00 . A A .  205 LYS HA   1 1 
       13 25116 1 1 33 LYS HB2  H  -6.028  -3.090  -8.269 1.00 . A A .  205 LYS HB2  1 1 
       13 25117 1 1 33 LYS HB3  H  -6.210  -3.215 -10.011 1.00 . A A .  205 LYS HB3  1 1 
       13 25118 1 1 33 LYS HD2  H  -4.041  -3.768 -11.416 1.00 . A A .  205 LYS HD2  1 1 
       13 25119 1 1 33 LYS HD3  H  -3.632  -2.099 -11.028 1.00 . A A .  205 LYS HD3  1 1 
       13 25120 1 1 33 LYS HE2  H  -1.493  -2.881 -10.023 1.00 . A A .  205 LYS HE2  1 1 
       13 25121 1 1 33 LYS HE3  H  -1.901  -4.531 -10.499 1.00 . A A .  205 LYS HE3  1 1 
       13 25122 1 1 33 LYS HG2  H  -3.556  -2.769  -8.588 1.00 . A A .  205 LYS HG2  1 1 
       13 25123 1 1 33 LYS HG3  H  -4.167  -4.355  -9.056 1.00 . A A .  205 LYS HG3  1 1 
       13 25124 1 1 33 LYS HZ1  H  -0.404  -3.463 -12.073 1.00 . A A .  205 LYS HZ1  1 1 
       13 25125 1 1 33 LYS HZ2  H  -1.545  -2.245 -12.364 1.00 . A A .  205 LYS HZ2  1 1 
       13 25126 1 1 33 LYS HZ3  H  -1.882  -3.843 -12.802 1.00 . A A .  205 LYS HZ3  1 1 
       13 25127 1 1 33 LYS N    N  -7.049  -0.781  -8.676 1.00 . A A .  205 LYS N    1 1 
       13 25128 1 1 33 LYS NZ   N  -1.423  -3.242 -12.089 1.00 . A A .  205 LYS NZ   1 1 
       13 25129 1 1 33 LYS O    O  -6.505  -1.103 -11.615 1.00 . A A .  205 LYS O    1 1 
       13 25130 1 1 34 THR C    C  -3.442   0.115 -13.120 1.00 . A A .  206 THR C    1 1 
       13 25131 1 1 34 THR CA   C  -4.564   0.859 -12.352 1.00 . A A .  206 THR CA   1 1 
       13 25132 1 1 34 THR CB   C  -4.204   2.382 -12.196 1.00 . A A .  206 THR CB   1 1 
       13 25133 1 1 34 THR CG2  C  -5.363   3.172 -11.565 1.00 . A A .  206 THR CG2  1 1 
       13 25134 1 1 34 THR H    H  -4.179   0.508 -10.292 1.00 . A A .  206 THR H    1 1 
       13 25135 1 1 34 THR HA   H  -5.484   0.781 -12.928 1.00 . A A .  206 THR HA   1 1 
       13 25136 1 1 34 THR HB   H  -4.005   2.793 -13.183 1.00 . A A .  206 THR HB   1 1 
       13 25137 1 1 34 THR HG1  H  -3.269   2.703 -10.481 1.00 . A A .  206 THR HG1  1 1 
       13 25138 1 1 34 THR HG21 H  -6.251   3.078 -12.177 1.00 . A A .  206 THR HG21 1 1 
       13 25139 1 1 34 THR HG22 H  -5.095   4.220 -11.490 1.00 . A A .  206 THR HG22 1 1 
       13 25140 1 1 34 THR HG23 H  -5.565   2.787 -10.575 1.00 . A A .  206 THR HG23 1 1 
       13 25141 1 1 34 THR N    N  -4.773   0.241 -11.024 1.00 . A A .  206 THR N    1 1 
       13 25142 1 1 34 THR O    O  -2.627  -0.569 -12.493 1.00 . A A .  206 THR O    1 1 
       13 25143 1 1 34 THR OG1  O  -3.019   2.532 -11.394 1.00 . A A .  206 THR OG1  1 1 
       13 25144 1 1 35 PRO C    C  -0.868   0.149 -14.979 1.00 . A A .  207 PRO C    1 1 
       13 25145 1 1 35 PRO CA   C  -2.284  -0.400 -15.298 1.00 . A A .  207 PRO CA   1 1 
       13 25146 1 1 35 PRO CB   C  -2.699  -0.081 -16.760 1.00 . A A .  207 PRO CB   1 1 
       13 25147 1 1 35 PRO CD   C  -4.317   0.988 -15.363 1.00 . A A .  207 PRO CD   1 1 
       13 25148 1 1 35 PRO CG   C  -3.540   1.155 -16.644 1.00 . A A .  207 PRO CG   1 1 
       13 25149 1 1 35 PRO HA   H  -2.281  -1.478 -15.149 1.00 . A A .  207 PRO HA   1 1 
       13 25150 1 1 35 PRO HB2  H  -1.825   0.084 -17.381 1.00 . A A .  207 PRO HB2  1 1 
       13 25151 1 1 35 PRO HB3  H  -3.276  -0.909 -17.169 1.00 . A A .  207 PRO HB3  1 1 
       13 25152 1 1 35 PRO HD2  H  -4.560   1.958 -14.936 1.00 . A A .  207 PRO HD2  1 1 
       13 25153 1 1 35 PRO HD3  H  -5.222   0.416 -15.524 1.00 . A A .  207 PRO HD3  1 1 
       13 25154 1 1 35 PRO HG2  H  -2.904   2.038 -16.597 1.00 . A A .  207 PRO HG2  1 1 
       13 25155 1 1 35 PRO HG3  H  -4.215   1.233 -17.491 1.00 . A A .  207 PRO HG3  1 1 
       13 25156 1 1 35 PRO N    N  -3.364   0.242 -14.489 1.00 . A A .  207 PRO N    1 1 
       13 25157 1 1 35 PRO O    O   0.136  -0.479 -15.322 1.00 . A A .  207 PRO O    1 1 
       13 25158 1 1 36 GLU C    C   1.112   1.368 -12.752 1.00 . A A .  208 GLU C    1 1 
       13 25159 1 1 36 GLU CA   C   0.443   2.016 -13.983 1.00 . A A .  208 GLU CA   1 1 
       13 25160 1 1 36 GLU CB   C   0.155   3.519 -13.735 1.00 . A A .  208 GLU CB   1 1 
       13 25161 1 1 36 GLU CD   C  -0.839   5.692 -14.626 1.00 . A A .  208 GLU CD   1 1 
       13 25162 1 1 36 GLU CG   C  -0.614   4.199 -14.875 1.00 . A A .  208 GLU CG   1 1 
       13 25163 1 1 36 GLU H    H  -1.654   1.734 -14.033 1.00 . A A .  208 GLU H    1 1 
       13 25164 1 1 36 GLU HA   H   1.112   1.928 -14.836 1.00 . A A .  208 GLU HA   1 1 
       13 25165 1 1 36 GLU HB2  H  -0.430   3.618 -12.825 1.00 . A A .  208 GLU HB2  1 1 
       13 25166 1 1 36 GLU HB3  H   1.100   4.038 -13.601 1.00 . A A .  208 GLU HB3  1 1 
       13 25167 1 1 36 GLU HG2  H  -0.055   4.067 -15.797 1.00 . A A .  208 GLU HG2  1 1 
       13 25168 1 1 36 GLU HG3  H  -1.579   3.713 -14.982 1.00 . A A .  208 GLU HG3  1 1 
       13 25169 1 1 36 GLU N    N  -0.813   1.322 -14.313 1.00 . A A .  208 GLU N    1 1 
       13 25170 1 1 36 GLU O    O   2.256   0.906 -12.835 1.00 . A A .  208 GLU O    1 1 
       13 25171 1 1 36 GLU OE1  O  -0.077   6.520 -15.172 1.00 . A A .  208 GLU OE1  1 1 
       13 25172 1 1 36 GLU OE2  O  -1.771   6.048 -13.873 1.00 . A A .  208 GLU OE2  1 1 
       13 25173 1 1 37 MET C    C   1.234  -0.728 -10.496 1.00 . A A .  209 MET C    1 1 
       13 25174 1 1 37 MET CA   C   0.844   0.753 -10.338 1.00 . A A .  209 MET CA   1 1 
       13 25175 1 1 37 MET CB   C  -0.242   0.905  -9.241 1.00 . A A .  209 MET CB   1 1 
       13 25176 1 1 37 MET CE   C  -2.130  -0.771  -7.098 1.00 . A A .  209 MET CE   1 1 
       13 25177 1 1 37 MET CG   C  -1.588   0.276  -9.602 1.00 . A A .  209 MET CG   1 1 
       13 25178 1 1 37 MET H    H  -0.534   1.716 -11.656 1.00 . A A .  209 MET H    1 1 
       13 25179 1 1 37 MET HA   H   1.723   1.313 -10.034 1.00 . A A .  209 MET HA   1 1 
       13 25180 1 1 37 MET HB2  H   0.112   0.451  -8.320 1.00 . A A .  209 MET HB2  1 1 
       13 25181 1 1 37 MET HB3  H  -0.403   1.963  -9.060 1.00 . A A .  209 MET HB3  1 1 
       13 25182 1 1 37 MET HE1  H  -2.060  -1.748  -7.554 1.00 . A A .  209 MET HE1  1 1 
       13 25183 1 1 37 MET HE2  H  -2.778  -0.818  -6.241 1.00 . A A .  209 MET HE2  1 1 
       13 25184 1 1 37 MET HE3  H  -1.146  -0.443  -6.792 1.00 . A A .  209 MET HE3  1 1 
       13 25185 1 1 37 MET HG2  H  -1.988   0.781 -10.472 1.00 . A A .  209 MET HG2  1 1 
       13 25186 1 1 37 MET HG3  H  -1.434  -0.769  -9.848 1.00 . A A .  209 MET HG3  1 1 
       13 25187 1 1 37 MET N    N   0.369   1.334 -11.622 1.00 . A A .  209 MET N    1 1 
       13 25188 1 1 37 MET O    O   0.629  -1.451 -11.306 1.00 . A A .  209 MET O    1 1 
       13 25189 1 1 37 MET SD   S  -2.808   0.383  -8.285 1.00 . A A .  209 MET SD   1 1 
       13 25190 1 1 38 ASN C    C   2.584  -3.373  -8.607 1.00 . A A .  210 ASN C    1 1 
       13 25191 1 1 38 ASN CA   C   2.794  -2.559  -9.887 1.00 . A A .  210 ASN CA   1 1 
       13 25192 1 1 38 ASN CB   C   4.310  -2.501 -10.250 1.00 . A A .  210 ASN CB   1 1 
       13 25193 1 1 38 ASN CG   C   4.623  -1.607 -11.451 1.00 . A A .  210 ASN CG   1 1 
       13 25194 1 1 38 ASN H    H   2.603  -0.602  -9.001 1.00 . A A .  210 ASN H    1 1 
       13 25195 1 1 38 ASN HA   H   2.263  -3.054 -10.700 1.00 . A A .  210 ASN HA   1 1 
       13 25196 1 1 38 ASN HB2  H   4.872  -2.133  -9.395 1.00 . A A .  210 ASN HB2  1 1 
       13 25197 1 1 38 ASN HB3  H   4.660  -3.509 -10.473 1.00 . A A .  210 ASN HB3  1 1 
       13 25198 1 1 38 ASN HD21 H   5.075   0.258 -11.961 1.00 . A A .  210 ASN HD21 1 1 
       13 25199 1 1 38 ASN HD22 H   4.868  -0.033 -10.273 1.00 . A A .  210 ASN HD22 1 1 
       13 25200 1 1 38 ASN N    N   2.236  -1.189  -9.712 1.00 . A A .  210 ASN N    1 1 
       13 25201 1 1 38 ASN ND2  N   4.885  -0.333 -11.200 1.00 . A A .  210 ASN ND2  1 1 
       13 25202 1 1 38 ASN O    O   3.309  -3.176  -7.649 1.00 . A A .  210 ASN O    1 1 
       13 25203 1 1 38 ASN OD1  O   4.636  -2.058 -12.595 1.00 . A A .  210 ASN OD1  1 1 
       13 25204 1 1 39 VAL C    C   1.676  -6.591  -7.718 1.00 . A A .  211 VAL C    1 1 
       13 25205 1 1 39 VAL CA   C   1.311  -5.130  -7.406 1.00 . A A .  211 VAL CA   1 1 
       13 25206 1 1 39 VAL CB   C  -0.191  -5.021  -6.916 1.00 . A A .  211 VAL CB   1 1 
       13 25207 1 1 39 VAL CG1  C  -1.189  -5.604  -7.947 1.00 . A A .  211 VAL CG1  1 1 
       13 25208 1 1 39 VAL CG2  C  -0.390  -5.666  -5.517 1.00 . A A .  211 VAL CG2  1 1 
       13 25209 1 1 39 VAL H    H   1.010  -4.361  -9.370 1.00 . A A .  211 VAL H    1 1 
       13 25210 1 1 39 VAL HA   H   1.950  -4.789  -6.588 1.00 . A A .  211 VAL HA   1 1 
       13 25211 1 1 39 VAL HB   H  -0.413  -3.962  -6.816 1.00 . A A .  211 VAL HB   1 1 
       13 25212 1 1 39 VAL HG11 H  -2.207  -5.457  -7.603 1.00 . A A .  211 VAL HG11 1 1 
       13 25213 1 1 39 VAL HG12 H  -1.010  -6.664  -8.076 1.00 . A A .  211 VAL HG12 1 1 
       13 25214 1 1 39 VAL HG13 H  -1.066  -5.108  -8.902 1.00 . A A .  211 VAL HG13 1 1 
       13 25215 1 1 39 VAL HG21 H  -0.155  -6.723  -5.565 1.00 . A A .  211 VAL HG21 1 1 
       13 25216 1 1 39 VAL HG22 H  -1.419  -5.546  -5.196 1.00 . A A .  211 VAL HG22 1 1 
       13 25217 1 1 39 VAL HG23 H   0.263  -5.189  -4.795 1.00 . A A .  211 VAL HG23 1 1 
       13 25218 1 1 39 VAL N    N   1.578  -4.267  -8.580 1.00 . A A .  211 VAL N    1 1 
       13 25219 1 1 39 VAL O    O   1.565  -7.047  -8.864 1.00 . A A .  211 VAL O    1 1 
       13 25220 1 1 40 THR C    C   2.097  -9.322  -5.363 1.00 . A A .  212 THR C    1 1 
       13 25221 1 1 40 THR CA   C   2.475  -8.714  -6.724 1.00 . A A .  212 THR CA   1 1 
       13 25222 1 1 40 THR CB   C   4.000  -8.951  -7.034 1.00 . A A .  212 THR CB   1 1 
       13 25223 1 1 40 THR CG2  C   4.369 -10.449  -7.095 1.00 . A A .  212 THR CG2  1 1 
       13 25224 1 1 40 THR H    H   2.277  -6.829  -5.835 1.00 . A A .  212 THR H    1 1 
       13 25225 1 1 40 THR HA   H   1.880  -9.191  -7.503 1.00 . A A .  212 THR HA   1 1 
       13 25226 1 1 40 THR HB   H   4.584  -8.482  -6.248 1.00 . A A .  212 THR HB   1 1 
       13 25227 1 1 40 THR HG1  H   3.552  -8.121  -8.784 1.00 . A A .  212 THR HG1  1 1 
       13 25228 1 1 40 THR HG21 H   5.427 -10.553  -7.311 1.00 . A A .  212 THR HG21 1 1 
       13 25229 1 1 40 THR HG22 H   3.800 -10.933  -7.874 1.00 . A A .  212 THR HG22 1 1 
       13 25230 1 1 40 THR HG23 H   4.151 -10.922  -6.145 1.00 . A A .  212 THR HG23 1 1 
       13 25231 1 1 40 THR N    N   2.146  -7.294  -6.684 1.00 . A A .  212 THR N    1 1 
       13 25232 1 1 40 THR O    O   2.808  -9.127  -4.363 1.00 . A A .  212 THR O    1 1 
       13 25233 1 1 40 THR OG1  O   4.355  -8.326  -8.288 1.00 . A A .  212 THR OG1  1 1 
       13 25234 1 1 41 ASN C    C   1.336 -11.995  -3.949 1.00 . A A .  213 ASN C    1 1 
       13 25235 1 1 41 ASN CA   C   0.502 -10.719  -4.099 1.00 . A A .  213 ASN CA   1 1 
       13 25236 1 1 41 ASN CB   C  -1.018 -11.036  -4.134 1.00 . A A .  213 ASN CB   1 1 
       13 25237 1 1 41 ASN CG   C  -1.517 -11.967  -3.001 1.00 . A A .  213 ASN CG   1 1 
       13 25238 1 1 41 ASN H    H   0.368 -10.032  -6.103 1.00 . A A .  213 ASN H    1 1 
       13 25239 1 1 41 ASN HA   H   0.699 -10.072  -3.242 1.00 . A A .  213 ASN HA   1 1 
       13 25240 1 1 41 ASN HB2  H  -1.575 -10.108  -4.061 1.00 . A A .  213 ASN HB2  1 1 
       13 25241 1 1 41 ASN HB3  H  -1.249 -11.502  -5.086 1.00 . A A .  213 ASN HB3  1 1 
       13 25242 1 1 41 ASN HD21 H  -1.210 -12.536  -1.115 1.00 . A A .  213 ASN HD21 1 1 
       13 25243 1 1 41 ASN HD22 H  -0.164 -11.291  -1.693 1.00 . A A .  213 ASN HD22 1 1 
       13 25244 1 1 41 ASN N    N   0.938 -10.007  -5.308 1.00 . A A .  213 ASN N    1 1 
       13 25245 1 1 41 ASN ND2  N  -0.904 -11.918  -1.816 1.00 . A A .  213 ASN ND2  1 1 
       13 25246 1 1 41 ASN O    O   1.067 -13.014  -4.603 1.00 . A A .  213 ASN O    1 1 
       13 25247 1 1 41 ASN OD1  O  -2.461 -12.728  -3.191 1.00 . A A .  213 ASN OD1  1 1 
       13 25248 1 1 42 ASN C    C   2.520 -13.862  -1.668 1.00 . A A .  214 ASN C    1 1 
       13 25249 1 1 42 ASN CA   C   3.216 -13.054  -2.770 1.00 . A A .  214 ASN CA   1 1 
       13 25250 1 1 42 ASN CB   C   4.620 -12.598  -2.317 1.00 . A A .  214 ASN CB   1 1 
       13 25251 1 1 42 ASN CG   C   5.575 -13.761  -2.029 1.00 . A A .  214 ASN CG   1 1 
       13 25252 1 1 42 ASN H    H   2.553 -11.048  -2.672 1.00 . A A .  214 ASN H    1 1 
       13 25253 1 1 42 ASN HA   H   3.315 -13.674  -3.661 1.00 . A A .  214 ASN HA   1 1 
       13 25254 1 1 42 ASN HB2  H   5.064 -11.991  -3.093 1.00 . A A .  214 ASN HB2  1 1 
       13 25255 1 1 42 ASN HB3  H   4.522 -11.996  -1.420 1.00 . A A .  214 ASN HB3  1 1 
       13 25256 1 1 42 ASN HD21 H   6.991 -14.379  -0.793 1.00 . A A .  214 ASN HD21 1 1 
       13 25257 1 1 42 ASN HD22 H   6.289 -12.843  -0.432 1.00 . A A .  214 ASN HD22 1 1 
       13 25258 1 1 42 ASN N    N   2.369 -11.911  -3.101 1.00 . A A .  214 ASN N    1 1 
       13 25259 1 1 42 ASN ND2  N   6.360 -13.651  -0.979 1.00 . A A .  214 ASN ND2  1 1 
       13 25260 1 1 42 ASN O    O   2.649 -13.549  -0.478 1.00 . A A .  214 ASN O    1 1 
       13 25261 1 1 42 ASN OD1  O   5.574 -14.770  -2.727 1.00 . A A .  214 ASN OD1  1 1 
       13 25262 1 1 43 VAL C    C   1.905 -16.612  -0.285 1.00 . A A .  215 VAL C    1 1 
       13 25263 1 1 43 VAL CA   C   0.980 -15.754  -1.180 1.00 . A A .  215 VAL CA   1 1 
       13 25264 1 1 43 VAL CB   C  -0.019 -16.681  -1.979 1.00 . A A .  215 VAL CB   1 1 
       13 25265 1 1 43 VAL CG1  C  -1.021 -15.836  -2.816 1.00 . A A .  215 VAL CG1  1 1 
       13 25266 1 1 43 VAL CG2  C   0.739 -17.699  -2.875 1.00 . A A .  215 VAL CG2  1 1 
       13 25267 1 1 43 VAL H    H   1.702 -15.057  -3.052 1.00 . A A .  215 VAL H    1 1 
       13 25268 1 1 43 VAL HA   H   0.389 -15.108  -0.532 1.00 . A A .  215 VAL HA   1 1 
       13 25269 1 1 43 VAL HB   H  -0.601 -17.245  -1.250 1.00 . A A .  215 VAL HB   1 1 
       13 25270 1 1 43 VAL HG11 H  -1.717 -16.490  -3.331 1.00 . A A .  215 VAL HG11 1 1 
       13 25271 1 1 43 VAL HG12 H  -0.487 -15.244  -3.547 1.00 . A A .  215 VAL HG12 1 1 
       13 25272 1 1 43 VAL HG13 H  -1.577 -15.172  -2.163 1.00 . A A .  215 VAL HG13 1 1 
       13 25273 1 1 43 VAL HG21 H   1.377 -18.324  -2.260 1.00 . A A .  215 VAL HG21 1 1 
       13 25274 1 1 43 VAL HG22 H   1.351 -17.169  -3.593 1.00 . A A .  215 VAL HG22 1 1 
       13 25275 1 1 43 VAL HG23 H   0.035 -18.328  -3.405 1.00 . A A .  215 VAL HG23 1 1 
       13 25276 1 1 43 VAL N    N   1.750 -14.883  -2.085 1.00 . A A .  215 VAL N    1 1 
       13 25277 1 1 43 VAL O    O   1.452 -17.149   0.729 1.00 . A A .  215 VAL O    1 1 
       13 25278 1 1 44 GLU C    C   4.443 -16.824   1.465 1.00 . A A .  216 GLU C    1 1 
       13 25279 1 1 44 GLU CA   C   4.221 -17.462   0.085 1.00 . A A .  216 GLU CA   1 1 
       13 25280 1 1 44 GLU CB   C   5.551 -17.518  -0.714 1.00 . A A .  216 GLU CB   1 1 
       13 25281 1 1 44 GLU CD   C   6.738 -18.222  -2.893 1.00 . A A .  216 GLU CD   1 1 
       13 25282 1 1 44 GLU CG   C   5.420 -18.187  -2.098 1.00 . A A .  216 GLU CG   1 1 
       13 25283 1 1 44 GLU H    H   3.476 -16.256  -1.496 1.00 . A A .  216 GLU H    1 1 
       13 25284 1 1 44 GLU HA   H   3.855 -18.467   0.225 1.00 . A A .  216 GLU HA   1 1 
       13 25285 1 1 44 GLU HB2  H   5.919 -16.504  -0.859 1.00 . A A .  216 GLU HB2  1 1 
       13 25286 1 1 44 GLU HB3  H   6.289 -18.073  -0.137 1.00 . A A .  216 GLU HB3  1 1 
       13 25287 1 1 44 GLU HG2  H   5.068 -19.205  -1.959 1.00 . A A .  216 GLU HG2  1 1 
       13 25288 1 1 44 GLU HG3  H   4.680 -17.642  -2.675 1.00 . A A .  216 GLU HG3  1 1 
       13 25289 1 1 44 GLU N    N   3.200 -16.711  -0.671 1.00 . A A .  216 GLU N    1 1 
       13 25290 1 1 44 GLU O    O   4.504 -17.518   2.488 1.00 . A A .  216 GLU O    1 1 
       13 25291 1 1 44 GLU OE1  O   7.450 -19.249  -2.853 1.00 . A A .  216 GLU OE1  1 1 
       13 25292 1 1 44 GLU OE2  O   7.069 -17.220  -3.564 1.00 . A A .  216 GLU OE2  1 1 
       13 25293 1 1 45 GLU C    C   3.277 -14.246   3.183 1.00 . A A .  217 GLU C    1 1 
       13 25294 1 1 45 GLU CA   C   4.663 -14.704   2.703 1.00 . A A .  217 GLU CA   1 1 
       13 25295 1 1 45 GLU CB   C   5.550 -13.480   2.437 1.00 . A A .  217 GLU CB   1 1 
       13 25296 1 1 45 GLU CD   C   7.840 -14.225   3.330 1.00 . A A .  217 GLU CD   1 1 
       13 25297 1 1 45 GLU CG   C   7.016 -13.807   2.100 1.00 . A A .  217 GLU CG   1 1 
       13 25298 1 1 45 GLU H    H   4.633 -15.023   0.617 1.00 . A A .  217 GLU H    1 1 
       13 25299 1 1 45 GLU HA   H   5.124 -15.310   3.477 1.00 . A A .  217 GLU HA   1 1 
       13 25300 1 1 45 GLU HB2  H   5.132 -12.924   1.602 1.00 . A A .  217 GLU HB2  1 1 
       13 25301 1 1 45 GLU HB3  H   5.542 -12.837   3.316 1.00 . A A .  217 GLU HB3  1 1 
       13 25302 1 1 45 GLU HG2  H   7.031 -14.609   1.361 1.00 . A A .  217 GLU HG2  1 1 
       13 25303 1 1 45 GLU HG3  H   7.467 -12.933   1.652 1.00 . A A .  217 GLU HG3  1 1 
       13 25304 1 1 45 GLU N    N   4.574 -15.494   1.475 1.00 . A A .  217 GLU N    1 1 
       13 25305 1 1 45 GLU O    O   3.113 -13.892   4.359 1.00 . A A .  217 GLU O    1 1 
       13 25306 1 1 45 GLU OE1  O   8.220 -15.410   3.436 1.00 . A A .  217 GLU OE1  1 1 
       13 25307 1 1 45 GLU OE2  O   8.088 -13.369   4.201 1.00 . A A .  217 GLU OE2  1 1 
       13 25308 1 1 46 GLY C    C   1.077 -12.149   2.565 1.00 . A A .  218 GLY C    1 1 
       13 25309 1 1 46 GLY CA   C   0.971 -13.664   2.514 1.00 . A A .  218 GLY CA   1 1 
       13 25310 1 1 46 GLY H    H   2.456 -14.699   1.408 1.00 . A A .  218 GLY H    1 1 
       13 25311 1 1 46 GLY HA2  H   0.296 -13.951   1.722 1.00 . A A .  218 GLY HA2  1 1 
       13 25312 1 1 46 GLY HA3  H   0.579 -14.030   3.458 1.00 . A A .  218 GLY HA3  1 1 
       13 25313 1 1 46 GLY N    N   2.287 -14.266   2.267 1.00 . A A .  218 GLY N    1 1 
       13 25314 1 1 46 GLY O    O   0.632 -11.524   3.524 1.00 . A A .  218 GLY O    1 1 
       13 25315 1 1 47 GLU C    C   1.663  -9.502   0.120 1.00 . A A .  219 GLU C    1 1 
       13 25316 1 1 47 GLU CA   C   2.032 -10.132   1.475 1.00 . A A .  219 GLU CA   1 1 
       13 25317 1 1 47 GLU CB   C   3.541  -9.921   1.775 1.00 . A A .  219 GLU CB   1 1 
       13 25318 1 1 47 GLU CD   C   5.989 -10.261   0.995 1.00 . A A .  219 GLU CD   1 1 
       13 25319 1 1 47 GLU CG   C   4.499 -10.365   0.646 1.00 . A A .  219 GLU CG   1 1 
       13 25320 1 1 47 GLU H    H   1.922 -12.116   0.745 1.00 . A A .  219 GLU H    1 1 
       13 25321 1 1 47 GLU HA   H   1.463  -9.620   2.246 1.00 . A A .  219 GLU HA   1 1 
       13 25322 1 1 47 GLU HB2  H   3.713  -8.865   1.968 1.00 . A A .  219 GLU HB2  1 1 
       13 25323 1 1 47 GLU HB3  H   3.793 -10.476   2.675 1.00 . A A .  219 GLU HB3  1 1 
       13 25324 1 1 47 GLU HG2  H   4.281 -11.396   0.397 1.00 . A A .  219 GLU HG2  1 1 
       13 25325 1 1 47 GLU HG3  H   4.311  -9.746  -0.225 1.00 . A A .  219 GLU HG3  1 1 
       13 25326 1 1 47 GLU N    N   1.697 -11.565   1.517 1.00 . A A .  219 GLU N    1 1 
       13 25327 1 1 47 GLU O    O   1.383 -10.205  -0.856 1.00 . A A .  219 GLU O    1 1 
       13 25328 1 1 47 GLU OE1  O   6.341  -9.634   2.015 1.00 . A A .  219 GLU OE1  1 1 
       13 25329 1 1 47 GLU OE2  O   6.824 -10.821   0.255 1.00 . A A .  219 GLU OE2  1 1 
       13 25330 1 1 48 PHE C    C   2.666  -6.523  -1.434 1.00 . A A .  220 PHE C    1 1 
       13 25331 1 1 48 PHE CA   C   1.421  -7.343  -1.107 1.00 . A A .  220 PHE CA   1 1 
       13 25332 1 1 48 PHE CB   C   0.178  -6.409  -0.871 1.00 . A A .  220 PHE CB   1 1 
       13 25333 1 1 48 PHE CD1  C  -1.915  -6.240  -2.314 1.00 . A A .  220 PHE CD1  1 1 
       13 25334 1 1 48 PHE CD2  C  -1.646  -8.198  -0.966 1.00 . A A .  220 PHE CD2  1 1 
       13 25335 1 1 48 PHE CE1  C  -3.116  -6.733  -2.788 1.00 . A A .  220 PHE CE1  1 1 
       13 25336 1 1 48 PHE CE2  C  -2.847  -8.689  -1.442 1.00 . A A .  220 PHE CE2  1 1 
       13 25337 1 1 48 PHE CG   C  -1.155  -6.963  -1.393 1.00 . A A .  220 PHE CG   1 1 
       13 25338 1 1 48 PHE CZ   C  -3.583  -7.955  -2.351 1.00 . A A .  220 PHE CZ   1 1 
       13 25339 1 1 48 PHE H    H   1.985  -7.692   0.894 1.00 . A A .  220 PHE H    1 1 
       13 25340 1 1 48 PHE HA   H   1.213  -8.008  -1.941 1.00 . A A .  220 PHE HA   1 1 
       13 25341 1 1 48 PHE HB2  H   0.058  -6.232   0.195 1.00 . A A .  220 PHE HB2  1 1 
       13 25342 1 1 48 PHE HB3  H   0.347  -5.444  -1.350 1.00 . A A .  220 PHE HB3  1 1 
       13 25343 1 1 48 PHE HD1  H  -1.552  -5.280  -2.664 1.00 . A A .  220 PHE HD1  1 1 
       13 25344 1 1 48 PHE HD2  H  -1.072  -8.783  -0.253 1.00 . A A .  220 PHE HD2  1 1 
       13 25345 1 1 48 PHE HE1  H  -3.691  -6.160  -3.503 1.00 . A A .  220 PHE HE1  1 1 
       13 25346 1 1 48 PHE HE2  H  -3.215  -9.651  -1.097 1.00 . A A .  220 PHE HE2  1 1 
       13 25347 1 1 48 PHE HZ   H  -4.526  -8.340  -2.719 1.00 . A A .  220 PHE HZ   1 1 
       13 25348 1 1 48 PHE N    N   1.710  -8.162   0.082 1.00 . A A .  220 PHE N    1 1 
       13 25349 1 1 48 PHE O    O   2.925  -5.488  -0.812 1.00 . A A .  220 PHE O    1 1 
       13 25350 1 1 49 ILE C    C   4.143  -5.352  -3.962 1.00 . A A .  221 ILE C    1 1 
       13 25351 1 1 49 ILE CA   C   4.638  -6.344  -2.897 1.00 . A A .  221 ILE CA   1 1 
       13 25352 1 1 49 ILE CB   C   5.683  -7.362  -3.515 1.00 . A A .  221 ILE CB   1 1 
       13 25353 1 1 49 ILE CD1  C   6.901  -9.614  -3.047 1.00 . A A .  221 ILE CD1  1 1 
       13 25354 1 1 49 ILE CG1  C   5.896  -8.582  -2.560 1.00 . A A .  221 ILE CG1  1 1 
       13 25355 1 1 49 ILE CG2  C   7.030  -6.655  -3.827 1.00 . A A .  221 ILE CG2  1 1 
       13 25356 1 1 49 ILE H    H   3.260  -7.931  -2.718 1.00 . A A .  221 ILE H    1 1 
       13 25357 1 1 49 ILE HA   H   5.117  -5.800  -2.079 1.00 . A A .  221 ILE HA   1 1 
       13 25358 1 1 49 ILE HB   H   5.275  -7.727  -4.460 1.00 . A A .  221 ILE HB   1 1 
       13 25359 1 1 49 ILE HD11 H   7.880  -9.165  -3.107 1.00 . A A .  221 ILE HD11 1 1 
       13 25360 1 1 49 ILE HD12 H   6.608  -9.986  -4.019 1.00 . A A .  221 ILE HD12 1 1 
       13 25361 1 1 49 ILE HD13 H   6.933 -10.441  -2.346 1.00 . A A .  221 ILE HD13 1 1 
       13 25362 1 1 49 ILE HG12 H   6.240  -8.232  -1.598 1.00 . A A .  221 ILE HG12 1 1 
       13 25363 1 1 49 ILE HG13 H   4.948  -9.095  -2.412 1.00 . A A .  221 ILE HG13 1 1 
       13 25364 1 1 49 ILE HG21 H   6.870  -5.841  -4.530 1.00 . A A .  221 ILE HG21 1 1 
       13 25365 1 1 49 ILE HG22 H   7.724  -7.360  -4.266 1.00 . A A .  221 ILE HG22 1 1 
       13 25366 1 1 49 ILE HG23 H   7.460  -6.255  -2.917 1.00 . A A .  221 ILE HG23 1 1 
       13 25367 1 1 49 ILE N    N   3.466  -7.043  -2.367 1.00 . A A .  221 ILE N    1 1 
       13 25368 1 1 49 ILE O    O   3.901  -5.742  -5.109 1.00 . A A .  221 ILE O    1 1 
       13 25369 1 1 50 ILE C    C   4.182  -1.812  -4.541 1.00 . A A .  222 ILE C    1 1 
       13 25370 1 1 50 ILE CA   C   3.306  -3.082  -4.447 1.00 . A A .  222 ILE CA   1 1 
       13 25371 1 1 50 ILE CB   C   1.802  -2.783  -3.999 1.00 . A A .  222 ILE CB   1 1 
       13 25372 1 1 50 ILE CD1  C   1.107  -0.319  -4.712 1.00 . A A .  222 ILE CD1  1 1 
       13 25373 1 1 50 ILE CG1  C   1.028  -1.811  -4.995 1.00 . A A .  222 ILE CG1  1 1 
       13 25374 1 1 50 ILE CG2  C   1.725  -2.300  -2.529 1.00 . A A .  222 ILE CG2  1 1 
       13 25375 1 1 50 ILE H    H   4.164  -3.831  -2.654 1.00 . A A .  222 ILE H    1 1 
       13 25376 1 1 50 ILE HA   H   3.248  -3.518  -5.453 1.00 . A A .  222 ILE HA   1 1 
       13 25377 1 1 50 ILE HB   H   1.288  -3.744  -4.021 1.00 . A A .  222 ILE HB   1 1 
       13 25378 1 1 50 ILE HD11 H   2.145  -0.013  -4.668 1.00 . A A .  222 ILE HD11 1 1 
       13 25379 1 1 50 ILE HD12 H   0.630  -0.100  -3.767 1.00 . A A .  222 ILE HD12 1 1 
       13 25380 1 1 50 ILE HD13 H   0.611   0.223  -5.501 1.00 . A A .  222 ILE HD13 1 1 
       13 25381 1 1 50 ILE HG12 H   1.411  -1.959  -5.997 1.00 . A A .  222 ILE HG12 1 1 
       13 25382 1 1 50 ILE HG13 H  -0.018  -2.068  -4.998 1.00 . A A .  222 ILE HG13 1 1 
       13 25383 1 1 50 ILE HG21 H   2.265  -1.368  -2.421 1.00 . A A .  222 ILE HG21 1 1 
       13 25384 1 1 50 ILE HG22 H   2.170  -3.042  -1.874 1.00 . A A .  222 ILE HG22 1 1 
       13 25385 1 1 50 ILE HG23 H   0.691  -2.150  -2.242 1.00 . A A .  222 ILE HG23 1 1 
       13 25386 1 1 50 ILE N    N   3.917  -4.091  -3.563 1.00 . A A .  222 ILE N    1 1 
       13 25387 1 1 50 ILE O    O   4.550  -1.206  -3.523 1.00 . A A .  222 ILE O    1 1 
       13 25388 1 1 51 ASP C    C   4.122   0.861  -6.127 1.00 . A A .  223 ASP C    1 1 
       13 25389 1 1 51 ASP CA   C   5.205  -0.218  -6.156 1.00 . A A .  223 ASP CA   1 1 
       13 25390 1 1 51 ASP CB   C   5.842  -0.270  -7.573 1.00 . A A .  223 ASP CB   1 1 
       13 25391 1 1 51 ASP CG   C   6.968  -1.308  -7.700 1.00 . A A .  223 ASP CG   1 1 
       13 25392 1 1 51 ASP H    H   4.526  -2.182  -6.479 1.00 . A A .  223 ASP H    1 1 
       13 25393 1 1 51 ASP HA   H   5.981   0.021  -5.426 1.00 . A A .  223 ASP HA   1 1 
       13 25394 1 1 51 ASP HB2  H   5.071  -0.520  -8.296 1.00 . A A .  223 ASP HB2  1 1 
       13 25395 1 1 51 ASP HB3  H   6.239   0.717  -7.817 1.00 . A A .  223 ASP HB3  1 1 
       13 25396 1 1 51 ASP N    N   4.603  -1.501  -5.786 1.00 . A A .  223 ASP N    1 1 
       13 25397 1 1 51 ASP O    O   3.305   0.972  -7.082 1.00 . A A .  223 ASP O    1 1 
       13 25398 1 1 51 ASP OD1  O   8.147  -0.923  -7.753 1.00 . A A .  223 ASP OD1  1 1 
       13 25399 1 1 51 ASP OD2  O   6.668  -2.517  -7.746 1.00 . A A .  223 ASP OD2  1 1 
       13 25400 1 1 52 LEU C    C   3.752   3.925  -5.736 1.00 . A A .  224 LEU C    1 1 
       13 25401 1 1 52 LEU CA   C   3.277   2.811  -4.799 1.00 . A A .  224 LEU CA   1 1 
       13 25402 1 1 52 LEU CB   C   3.433   3.352  -3.356 1.00 . A A .  224 LEU CB   1 1 
       13 25403 1 1 52 LEU CD1  C   3.808   2.976  -0.886 1.00 . A A .  224 LEU CD1  1 1 
       13 25404 1 1 52 LEU CD2  C   1.736   1.984  -1.987 1.00 . A A .  224 LEU CD2  1 1 
       13 25405 1 1 52 LEU CG   C   3.224   2.366  -2.174 1.00 . A A .  224 LEU CG   1 1 
       13 25406 1 1 52 LEU H    H   4.650   1.292  -4.242 1.00 . A A .  224 LEU H    1 1 
       13 25407 1 1 52 LEU HA   H   2.236   2.575  -4.992 1.00 . A A .  224 LEU HA   1 1 
       13 25408 1 1 52 LEU HB2  H   4.439   3.758  -3.267 1.00 . A A .  224 LEU HB2  1 1 
       13 25409 1 1 52 LEU HB3  H   2.736   4.180  -3.231 1.00 . A A .  224 LEU HB3  1 1 
       13 25410 1 1 52 LEU HD11 H   4.853   3.239  -1.052 1.00 . A A .  224 LEU HD11 1 1 
       13 25411 1 1 52 LEU HD12 H   3.749   2.258  -0.080 1.00 . A A .  224 LEU HD12 1 1 
       13 25412 1 1 52 LEU HD13 H   3.258   3.870  -0.613 1.00 . A A .  224 LEU HD13 1 1 
       13 25413 1 1 52 LEU HD21 H   1.358   1.544  -2.898 1.00 . A A .  224 LEU HD21 1 1 
       13 25414 1 1 52 LEU HD22 H   1.153   2.863  -1.746 1.00 . A A .  224 LEU HD22 1 1 
       13 25415 1 1 52 LEU HD23 H   1.648   1.264  -1.184 1.00 . A A .  224 LEU HD23 1 1 
       13 25416 1 1 52 LEU HG   H   3.779   1.455  -2.376 1.00 . A A .  224 LEU HG   1 1 
       13 25417 1 1 52 LEU N    N   4.090   1.593  -4.990 1.00 . A A .  224 LEU N    1 1 
       13 25418 1 1 52 LEU O    O   3.036   4.887  -5.995 1.00 . A A .  224 LEU O    1 1 
       13 25419 1 1 53 TYR C    C   5.037   5.040  -8.312 1.00 . A A .  225 TYR C    1 1 
       13 25420 1 1 53 TYR CA   C   5.735   4.768  -6.964 1.00 . A A .  225 TYR CA   1 1 
       13 25421 1 1 53 TYR CB   C   7.188   4.252  -7.178 1.00 . A A .  225 TYR CB   1 1 
       13 25422 1 1 53 TYR CD1  C   8.562   6.073  -6.077 1.00 . A A .  225 TYR CD1  1 1 
       13 25423 1 1 53 TYR CD2  C   8.883   5.699  -8.420 1.00 . A A .  225 TYR CD2  1 1 
       13 25424 1 1 53 TYR CE1  C   9.500   7.081  -6.110 1.00 . A A .  225 TYR CE1  1 1 
       13 25425 1 1 53 TYR CE2  C   9.821   6.710  -8.455 1.00 . A A .  225 TYR CE2  1 1 
       13 25426 1 1 53 TYR CG   C   8.227   5.366  -7.237 1.00 . A A .  225 TYR CG   1 1 
       13 25427 1 1 53 TYR CZ   C  10.137   7.385  -7.299 1.00 . A A .  225 TYR CZ   1 1 
       13 25428 1 1 53 TYR H    H   5.491   2.971  -5.908 1.00 . A A .  225 TYR H    1 1 
       13 25429 1 1 53 TYR HA   H   5.763   5.688  -6.391 1.00 . A A .  225 TYR HA   1 1 
       13 25430 1 1 53 TYR HB2  H   7.459   3.597  -6.354 1.00 . A A .  225 TYR HB2  1 1 
       13 25431 1 1 53 TYR HB3  H   7.241   3.679  -8.097 1.00 . A A .  225 TYR HB3  1 1 
       13 25432 1 1 53 TYR HD1  H   8.060   5.824  -5.140 1.00 . A A .  225 TYR HD1  1 1 
       13 25433 1 1 53 TYR HD2  H   8.636   5.166  -9.333 1.00 . A A .  225 TYR HD2  1 1 
       13 25434 1 1 53 TYR HE1  H   9.746   7.616  -5.200 1.00 . A A .  225 TYR HE1  1 1 
       13 25435 1 1 53 TYR HE2  H  10.323   6.950  -9.385 1.00 . A A .  225 TYR HE2  1 1 
       13 25436 1 1 53 TYR HH   H  10.886   8.983  -8.053 1.00 . A A .  225 TYR HH   1 1 
       13 25437 1 1 53 TYR N    N   5.009   3.786  -6.166 1.00 . A A .  225 TYR N    1 1 
       13 25438 1 1 53 TYR O    O   5.179   6.118  -8.894 1.00 . A A .  225 TYR O    1 1 
       13 25439 1 1 53 TYR OH   O  11.073   8.385  -7.323 1.00 . A A .  225 TYR OH   1 1 
       13 25440 1 1 54 SER C    C   2.034   4.273  -9.849 1.00 . A A .  226 SER C    1 1 
       13 25441 1 1 54 SER CA   C   3.560   4.096 -10.067 1.00 . A A .  226 SER CA   1 1 
       13 25442 1 1 54 SER CB   C   3.874   2.817 -10.865 1.00 . A A .  226 SER CB   1 1 
       13 25443 1 1 54 SER H    H   4.229   3.213  -8.273 1.00 . A A .  226 SER H    1 1 
       13 25444 1 1 54 SER HA   H   3.917   4.957 -10.636 1.00 . A A .  226 SER HA   1 1 
       13 25445 1 1 54 SER HB2  H   3.462   1.956 -10.359 1.00 . A A .  226 SER HB2  1 1 
       13 25446 1 1 54 SER HB3  H   3.445   2.891 -11.857 1.00 . A A .  226 SER HB3  1 1 
       13 25447 1 1 54 SER HG   H   5.696   3.476 -11.158 1.00 . A A .  226 SER HG   1 1 
       13 25448 1 1 54 SER N    N   4.288   4.036  -8.794 1.00 . A A .  226 SER N    1 1 
       13 25449 1 1 54 SER O    O   1.260   4.189 -10.807 1.00 . A A .  226 SER O    1 1 
       13 25450 1 1 54 SER OG   O   5.275   2.625 -11.000 1.00 . A A .  226 SER OG   1 1 
       13 25451 1 1 55 LEU C    C  -0.092   6.301  -8.910 1.00 . A A .  227 LEU C    1 1 
       13 25452 1 1 55 LEU CA   C   0.205   4.917  -8.274 1.00 . A A .  227 LEU CA   1 1 
       13 25453 1 1 55 LEU CB   C  -0.046   4.993  -6.724 1.00 . A A .  227 LEU CB   1 1 
       13 25454 1 1 55 LEU CD1  C  -0.388   3.901  -4.416 1.00 . A A .  227 LEU CD1  1 1 
       13 25455 1 1 55 LEU CD2  C  -1.496   2.896  -6.468 1.00 . A A .  227 LEU CD2  1 1 
       13 25456 1 1 55 LEU CG   C  -0.257   3.644  -5.944 1.00 . A A .  227 LEU CG   1 1 
       13 25457 1 1 55 LEU H    H   2.242   4.452  -7.849 1.00 . A A .  227 LEU H    1 1 
       13 25458 1 1 55 LEU HA   H  -0.455   4.172  -8.704 1.00 . A A .  227 LEU HA   1 1 
       13 25459 1 1 55 LEU HB2  H   0.807   5.499  -6.280 1.00 . A A .  227 LEU HB2  1 1 
       13 25460 1 1 55 LEU HB3  H  -0.922   5.615  -6.553 1.00 . A A .  227 LEU HB3  1 1 
       13 25461 1 1 55 LEU HD11 H   0.512   4.382  -4.051 1.00 . A A .  227 LEU HD11 1 1 
       13 25462 1 1 55 LEU HD12 H  -0.520   2.962  -3.894 1.00 . A A .  227 LEU HD12 1 1 
       13 25463 1 1 55 LEU HD13 H  -1.239   4.542  -4.221 1.00 . A A .  227 LEU HD13 1 1 
       13 25464 1 1 55 LEU HD21 H  -1.388   2.697  -7.523 1.00 . A A .  227 LEU HD21 1 1 
       13 25465 1 1 55 LEU HD22 H  -2.388   3.491  -6.306 1.00 . A A .  227 LEU HD22 1 1 
       13 25466 1 1 55 LEU HD23 H  -1.604   1.953  -5.941 1.00 . A A .  227 LEU HD23 1 1 
       13 25467 1 1 55 LEU HG   H   0.603   2.993  -6.089 1.00 . A A .  227 LEU HG   1 1 
       13 25468 1 1 55 LEU N    N   1.602   4.520  -8.585 1.00 . A A .  227 LEU N    1 1 
       13 25469 1 1 55 LEU O    O   0.772   7.178  -8.864 1.00 . A A .  227 LEU O    1 1 
       13 25470 1 1 56 PRO C    C  -1.903   8.811  -8.746 1.00 . A A .  228 PRO C    1 1 
       13 25471 1 1 56 PRO CA   C  -1.768   7.864  -9.950 1.00 . A A .  228 PRO CA   1 1 
       13 25472 1 1 56 PRO CB   C  -3.158   7.590 -10.590 1.00 . A A .  228 PRO CB   1 1 
       13 25473 1 1 56 PRO CD   C  -2.282   5.462  -9.907 1.00 . A A .  228 PRO CD   1 1 
       13 25474 1 1 56 PRO CG   C  -3.565   6.243 -10.064 1.00 . A A .  228 PRO CG   1 1 
       13 25475 1 1 56 PRO HA   H  -1.101   8.311 -10.678 1.00 . A A .  228 PRO HA   1 1 
       13 25476 1 1 56 PRO HB2  H  -3.874   8.363 -10.297 1.00 . A A .  228 PRO HB2  1 1 
       13 25477 1 1 56 PRO HB3  H  -3.065   7.579 -11.673 1.00 . A A .  228 PRO HB3  1 1 
       13 25478 1 1 56 PRO HD2  H  -2.385   4.719  -9.121 1.00 . A A .  228 PRO HD2  1 1 
       13 25479 1 1 56 PRO HD3  H  -1.998   4.983 -10.839 1.00 . A A .  228 PRO HD3  1 1 
       13 25480 1 1 56 PRO HG2  H  -4.065   6.354  -9.102 1.00 . A A .  228 PRO HG2  1 1 
       13 25481 1 1 56 PRO HG3  H  -4.228   5.753 -10.766 1.00 . A A .  228 PRO HG3  1 1 
       13 25482 1 1 56 PRO N    N  -1.298   6.511  -9.531 1.00 . A A .  228 PRO N    1 1 
       13 25483 1 1 56 PRO O    O  -1.962   8.339  -7.602 1.00 . A A .  228 PRO O    1 1 
       13 25484 1 1 57 GLU C    C  -3.231  10.873  -7.022 1.00 . A A .  229 GLU C    1 1 
       13 25485 1 1 57 GLU CA   C  -2.089  11.182  -7.990 1.00 . A A .  229 GLU CA   1 1 
       13 25486 1 1 57 GLU CB   C  -2.255  12.601  -8.624 1.00 . A A .  229 GLU CB   1 1 
       13 25487 1 1 57 GLU CD   C  -3.495  14.258  -6.946 1.00 . A A .  229 GLU CD   1 1 
       13 25488 1 1 57 GLU CG   C  -2.176  13.809  -7.626 1.00 . A A .  229 GLU CG   1 1 
       13 25489 1 1 57 GLU H    H  -1.990  10.408  -9.967 1.00 . A A .  229 GLU H    1 1 
       13 25490 1 1 57 GLU HA   H  -1.152  11.157  -7.440 1.00 . A A .  229 GLU HA   1 1 
       13 25491 1 1 57 GLU HB2  H  -1.472  12.728  -9.366 1.00 . A A .  229 GLU HB2  1 1 
       13 25492 1 1 57 GLU HB3  H  -3.209  12.639  -9.139 1.00 . A A .  229 GLU HB3  1 1 
       13 25493 1 1 57 GLU HG2  H  -1.478  13.550  -6.840 1.00 . A A .  229 GLU HG2  1 1 
       13 25494 1 1 57 GLU HG3  H  -1.773  14.665  -8.157 1.00 . A A .  229 GLU HG3  1 1 
       13 25495 1 1 57 GLU N    N  -1.995  10.131  -9.027 1.00 . A A .  229 GLU N    1 1 
       13 25496 1 1 57 GLU O    O  -3.049  10.940  -5.809 1.00 . A A .  229 GLU O    1 1 
       13 25497 1 1 57 GLU OE1  O  -4.580  13.717  -7.243 1.00 . A A .  229 GLU OE1  1 1 
       13 25498 1 1 57 GLU OE2  O  -3.442  15.193  -6.113 1.00 . A A .  229 GLU OE2  1 1 
       13 25499 1 1 58 GLY C    C  -5.347   9.101  -5.765 1.00 . A A .  230 GLY C    1 1 
       13 25500 1 1 58 GLY CA   C  -5.585  10.150  -6.846 1.00 . A A .  230 GLY CA   1 1 
       13 25501 1 1 58 GLY H    H  -4.394  10.371  -8.569 1.00 . A A .  230 GLY H    1 1 
       13 25502 1 1 58 GLY HA2  H  -5.966  11.054  -6.402 1.00 . A A .  230 GLY HA2  1 1 
       13 25503 1 1 58 GLY HA3  H  -6.330   9.771  -7.537 1.00 . A A .  230 GLY HA3  1 1 
       13 25504 1 1 58 GLY N    N  -4.378  10.465  -7.600 1.00 . A A .  230 GLY N    1 1 
       13 25505 1 1 58 GLY O    O  -5.711   9.303  -4.606 1.00 . A A .  230 GLY O    1 1 
       13 25506 1 1 59 LEU C    C  -3.313   7.147  -4.237 1.00 . A A .  231 LEU C    1 1 
       13 25507 1 1 59 LEU CA   C  -4.427   6.862  -5.249 1.00 . A A .  231 LEU CA   1 1 
       13 25508 1 1 59 LEU CB   C  -4.133   5.565  -6.041 1.00 . A A .  231 LEU CB   1 1 
       13 25509 1 1 59 LEU CD1  C  -4.994   3.648  -7.512 1.00 . A A .  231 LEU CD1  1 1 
       13 25510 1 1 59 LEU CD2  C  -6.446   4.542  -5.596 1.00 . A A .  231 LEU CD2  1 1 
       13 25511 1 1 59 LEU CG   C  -5.386   4.889  -6.681 1.00 . A A .  231 LEU CG   1 1 
       13 25512 1 1 59 LEU H    H  -4.328   7.965  -7.064 1.00 . A A .  231 LEU H    1 1 
       13 25513 1 1 59 LEU HA   H  -5.347   6.707  -4.689 1.00 . A A .  231 LEU HA   1 1 
       13 25514 1 1 59 LEU HB2  H  -3.419   5.800  -6.829 1.00 . A A .  231 LEU HB2  1 1 
       13 25515 1 1 59 LEU HB3  H  -3.669   4.841  -5.371 1.00 . A A .  231 LEU HB3  1 1 
       13 25516 1 1 59 LEU HD11 H  -4.299   3.937  -8.289 1.00 . A A .  231 LEU HD11 1 1 
       13 25517 1 1 59 LEU HD12 H  -5.877   3.221  -7.971 1.00 . A A .  231 LEU HD12 1 1 
       13 25518 1 1 59 LEU HD13 H  -4.530   2.909  -6.873 1.00 . A A .  231 LEU HD13 1 1 
       13 25519 1 1 59 LEU HD21 H  -6.750   5.443  -5.076 1.00 . A A .  231 LEU HD21 1 1 
       13 25520 1 1 59 LEU HD22 H  -6.034   3.839  -4.881 1.00 . A A .  231 LEU HD22 1 1 
       13 25521 1 1 59 LEU HD23 H  -7.312   4.103  -6.066 1.00 . A A .  231 LEU HD23 1 1 
       13 25522 1 1 59 LEU HG   H  -5.844   5.595  -7.364 1.00 . A A .  231 LEU HG   1 1 
       13 25523 1 1 59 LEU N    N  -4.675   8.002  -6.149 1.00 . A A .  231 LEU N    1 1 
       13 25524 1 1 59 LEU O    O  -3.474   6.818  -3.072 1.00 . A A .  231 LEU O    1 1 
       13 25525 1 1 60 LEU C    C  -1.509   9.126  -2.686 1.00 . A A .  232 LEU C    1 1 
       13 25526 1 1 60 LEU CA   C  -1.075   8.061  -3.722 1.00 . A A .  232 LEU CA   1 1 
       13 25527 1 1 60 LEU CB   C   0.263   8.425  -4.459 1.00 . A A .  232 LEU CB   1 1 
       13 25528 1 1 60 LEU CD1  C   0.190  10.982  -4.970 1.00 . A A .  232 LEU CD1  1 1 
       13 25529 1 1 60 LEU CD2  C   1.431   9.406  -6.537 1.00 . A A .  232 LEU CD2  1 1 
       13 25530 1 1 60 LEU CG   C   0.240   9.553  -5.557 1.00 . A A .  232 LEU CG   1 1 
       13 25531 1 1 60 LEU H    H  -2.092   7.985  -5.602 1.00 . A A .  232 LEU H    1 1 
       13 25532 1 1 60 LEU HA   H  -0.893   7.142  -3.161 1.00 . A A .  232 LEU HA   1 1 
       13 25533 1 1 60 LEU HB2  H   0.997   8.702  -3.706 1.00 . A A .  232 LEU HB2  1 1 
       13 25534 1 1 60 LEU HB3  H   0.618   7.509  -4.928 1.00 . A A .  232 LEU HB3  1 1 
       13 25535 1 1 60 LEU HD11 H   0.162  11.705  -5.773 1.00 . A A .  232 LEU HD11 1 1 
       13 25536 1 1 60 LEU HD12 H   1.062  11.159  -4.355 1.00 . A A .  232 LEU HD12 1 1 
       13 25537 1 1 60 LEU HD13 H  -0.702  11.093  -4.365 1.00 . A A .  232 LEU HD13 1 1 
       13 25538 1 1 60 LEU HD21 H   1.395   8.433  -7.005 1.00 . A A .  232 LEU HD21 1 1 
       13 25539 1 1 60 LEU HD22 H   2.367   9.516  -6.005 1.00 . A A .  232 LEU HD22 1 1 
       13 25540 1 1 60 LEU HD23 H   1.365  10.170  -7.306 1.00 . A A .  232 LEU HD23 1 1 
       13 25541 1 1 60 LEU HG   H  -0.661   9.431  -6.140 1.00 . A A .  232 LEU HG   1 1 
       13 25542 1 1 60 LEU N    N  -2.182   7.750  -4.662 1.00 . A A .  232 LEU N    1 1 
       13 25543 1 1 60 LEU O    O  -0.967   9.162  -1.591 1.00 . A A .  232 LEU O    1 1 
       13 25544 1 1 61 LYS C    C  -4.119  10.225  -1.140 1.00 . A A .  233 LYS C    1 1 
       13 25545 1 1 61 LYS CA   C  -3.144  10.927  -2.107 1.00 . A A .  233 LYS CA   1 1 
       13 25546 1 1 61 LYS CB   C  -3.894  12.037  -2.896 1.00 . A A .  233 LYS CB   1 1 
       13 25547 1 1 61 LYS CD   C  -2.488  14.203  -2.641 1.00 . A A .  233 LYS CD   1 1 
       13 25548 1 1 61 LYS CE   C  -3.620  15.160  -2.228 1.00 . A A .  233 LYS CE   1 1 
       13 25549 1 1 61 LYS CG   C  -2.970  13.071  -3.583 1.00 . A A .  233 LYS CG   1 1 
       13 25550 1 1 61 LYS H    H  -2.835   9.929  -3.961 1.00 . A A .  233 LYS H    1 1 
       13 25551 1 1 61 LYS HA   H  -2.355  11.391  -1.523 1.00 . A A .  233 LYS HA   1 1 
       13 25552 1 1 61 LYS HB2  H  -4.501  11.560  -3.664 1.00 . A A .  233 LYS HB2  1 1 
       13 25553 1 1 61 LYS HB3  H  -4.561  12.571  -2.223 1.00 . A A .  233 LYS HB3  1 1 
       13 25554 1 1 61 LYS HD2  H  -2.070  13.759  -1.741 1.00 . A A .  233 LYS HD2  1 1 
       13 25555 1 1 61 LYS HD3  H  -1.714  14.774  -3.146 1.00 . A A .  233 LYS HD3  1 1 
       13 25556 1 1 61 LYS HE2  H  -4.339  14.625  -1.627 1.00 . A A .  233 LYS HE2  1 1 
       13 25557 1 1 61 LYS HE3  H  -3.198  15.970  -1.650 1.00 . A A .  233 LYS HE3  1 1 
       13 25558 1 1 61 LYS HG2  H  -2.095  12.550  -3.969 1.00 . A A .  233 LYS HG2  1 1 
       13 25559 1 1 61 LYS HG3  H  -3.502  13.514  -4.422 1.00 . A A .  233 LYS HG3  1 1 
       13 25560 1 1 61 LYS HZ1  H  -5.049  16.405  -3.090 1.00 . A A .  233 LYS HZ1  1 1 
       13 25561 1 1 61 LYS HZ2  H  -4.781  14.974  -3.949 1.00 . A A .  233 LYS HZ2  1 1 
       13 25562 1 1 61 LYS HZ3  H  -3.646  16.225  -4.020 1.00 . A A .  233 LYS HZ3  1 1 
       13 25563 1 1 61 LYS N    N  -2.511   9.960  -3.038 1.00 . A A .  233 LYS N    1 1 
       13 25564 1 1 61 LYS NZ   N  -4.323  15.732  -3.403 1.00 . A A .  233 LYS NZ   1 1 
       13 25565 1 1 61 LYS O    O  -4.119  10.523   0.050 1.00 . A A .  233 LYS O    1 1 
       13 25566 1 1 62 SER C    C  -5.297   7.650   0.163 1.00 . A A .  234 SER C    1 1 
       13 25567 1 1 62 SER CA   C  -5.962   8.575  -0.874 1.00 . A A .  234 SER CA   1 1 
       13 25568 1 1 62 SER CB   C  -6.867   7.754  -1.814 1.00 . A A .  234 SER CB   1 1 
       13 25569 1 1 62 SER H    H  -4.871   9.110  -2.624 1.00 . A A .  234 SER H    1 1 
       13 25570 1 1 62 SER HA   H  -6.570   9.309  -0.353 1.00 . A A .  234 SER HA   1 1 
       13 25571 1 1 62 SER HB2  H  -6.264   7.087  -2.417 1.00 . A A .  234 SER HB2  1 1 
       13 25572 1 1 62 SER HB3  H  -7.569   7.171  -1.232 1.00 . A A .  234 SER HB3  1 1 
       13 25573 1 1 62 SER HG   H  -7.195   9.475  -2.702 1.00 . A A .  234 SER HG   1 1 
       13 25574 1 1 62 SER N    N  -4.946   9.306  -1.669 1.00 . A A .  234 SER N    1 1 
       13 25575 1 1 62 SER O    O  -5.714   7.589   1.323 1.00 . A A .  234 SER O    1 1 
       13 25576 1 1 62 SER OG   O  -7.600   8.597  -2.685 1.00 . A A .  234 SER OG   1 1 
       13 25577 1 1 63 LEU C    C  -2.609   6.857   1.547 1.00 . A A .  235 LEU C    1 1 
       13 25578 1 1 63 LEU CA   C  -3.442   6.050   0.531 1.00 . A A .  235 LEU CA   1 1 
       13 25579 1 1 63 LEU CB   C  -2.518   5.137  -0.352 1.00 . A A .  235 LEU CB   1 1 
       13 25580 1 1 63 LEU CD1  C  -3.451   2.835   0.238 1.00 . A A .  235 LEU CD1  1 1 
       13 25581 1 1 63 LEU CD2  C  -4.383   4.063  -1.788 1.00 . A A .  235 LEU CD2  1 1 
       13 25582 1 1 63 LEU CG   C  -3.137   3.810  -0.910 1.00 . A A .  235 LEU CG   1 1 
       13 25583 1 1 63 LEU H    H  -4.026   7.041  -1.226 1.00 . A A .  235 LEU H    1 1 
       13 25584 1 1 63 LEU HA   H  -4.131   5.410   1.084 1.00 . A A .  235 LEU HA   1 1 
       13 25585 1 1 63 LEU HB2  H  -2.166   5.721  -1.193 1.00 . A A .  235 LEU HB2  1 1 
       13 25586 1 1 63 LEU HB3  H  -1.650   4.858   0.239 1.00 . A A .  235 LEU HB3  1 1 
       13 25587 1 1 63 LEU HD11 H  -2.535   2.598   0.767 1.00 . A A .  235 LEU HD11 1 1 
       13 25588 1 1 63 LEU HD12 H  -3.873   1.924  -0.162 1.00 . A A .  235 LEU HD12 1 1 
       13 25589 1 1 63 LEU HD13 H  -4.154   3.284   0.927 1.00 . A A .  235 LEU HD13 1 1 
       13 25590 1 1 63 LEU HD21 H  -4.109   4.687  -2.627 1.00 . A A .  235 LEU HD21 1 1 
       13 25591 1 1 63 LEU HD22 H  -5.150   4.560  -1.207 1.00 . A A .  235 LEU HD22 1 1 
       13 25592 1 1 63 LEU HD23 H  -4.769   3.121  -2.158 1.00 . A A .  235 LEU HD23 1 1 
       13 25593 1 1 63 LEU HG   H  -2.399   3.321  -1.539 1.00 . A A .  235 LEU HG   1 1 
       13 25594 1 1 63 LEU N    N  -4.257   6.946  -0.296 1.00 . A A .  235 LEU N    1 1 
       13 25595 1 1 63 LEU O    O  -2.476   6.433   2.681 1.00 . A A .  235 LEU O    1 1 
       13 25596 1 1 64 TRP C    C  -2.176   9.420   3.168 1.00 . A A .  236 TRP C    1 1 
       13 25597 1 1 64 TRP CA   C  -1.295   8.907   2.028 1.00 . A A .  236 TRP CA   1 1 
       13 25598 1 1 64 TRP CB   C  -0.680  10.088   1.245 1.00 . A A .  236 TRP CB   1 1 
       13 25599 1 1 64 TRP CD1  C  -0.067  12.471   2.026 1.00 . A A .  236 TRP CD1  1 1 
       13 25600 1 1 64 TRP CD2  C   1.127  10.869   3.041 1.00 . A A .  236 TRP CD2  1 1 
       13 25601 1 1 64 TRP CE2  C   1.543  12.114   3.531 1.00 . A A .  236 TRP CE2  1 1 
       13 25602 1 1 64 TRP CE3  C   1.736   9.713   3.540 1.00 . A A .  236 TRP CE3  1 1 
       13 25603 1 1 64 TRP CG   C   0.088  11.112   2.066 1.00 . A A .  236 TRP CG   1 1 
       13 25604 1 1 64 TRP CH2  C   3.106  11.103   4.958 1.00 . A A .  236 TRP CH2  1 1 
       13 25605 1 1 64 TRP CZ2  C   2.545  12.248   4.476 1.00 . A A .  236 TRP CZ2  1 1 
       13 25606 1 1 64 TRP CZ3  C   2.719   9.847   4.493 1.00 . A A .  236 TRP CZ3  1 1 
       13 25607 1 1 64 TRP H    H  -2.185   8.293   0.200 1.00 . A A .  236 TRP H    1 1 
       13 25608 1 1 64 TRP HA   H  -0.489   8.315   2.447 1.00 . A A .  236 TRP HA   1 1 
       13 25609 1 1 64 TRP HB2  H   0.009   9.684   0.517 1.00 . A A .  236 TRP HB2  1 1 
       13 25610 1 1 64 TRP HB3  H  -1.473  10.601   0.717 1.00 . A A .  236 TRP HB3  1 1 
       13 25611 1 1 64 TRP HD1  H  -0.775  12.979   1.386 1.00 . A A .  236 TRP HD1  1 1 
       13 25612 1 1 64 TRP HE1  H   0.886  14.047   3.020 1.00 . A A .  236 TRP HE1  1 1 
       13 25613 1 1 64 TRP HE3  H   1.442   8.729   3.196 1.00 . A A .  236 TRP HE3  1 1 
       13 25614 1 1 64 TRP HH2  H   3.888  11.158   5.707 1.00 . A A .  236 TRP HH2  1 1 
       13 25615 1 1 64 TRP HZ2  H   2.856  13.213   4.848 1.00 . A A .  236 TRP HZ2  1 1 
       13 25616 1 1 64 TRP HZ3  H   3.195   8.961   4.896 1.00 . A A .  236 TRP HZ3  1 1 
       13 25617 1 1 64 TRP N    N  -2.067   8.023   1.134 1.00 . A A .  236 TRP N    1 1 
       13 25618 1 1 64 TRP NE1  N   0.810  13.076   2.884 1.00 . A A .  236 TRP NE1  1 1 
       13 25619 1 1 64 TRP O    O  -1.857   9.206   4.323 1.00 . A A .  236 TRP O    1 1 
       13 25620 1 1 65 ASP C    C  -4.709   9.545   4.783 1.00 . A A .  237 ASP C    1 1 
       13 25621 1 1 65 ASP CA   C  -4.308  10.602   3.737 1.00 . A A .  237 ASP CA   1 1 
       13 25622 1 1 65 ASP CB   C  -5.570  11.066   2.966 1.00 . A A .  237 ASP CB   1 1 
       13 25623 1 1 65 ASP CG   C  -6.626  11.748   3.874 1.00 . A A .  237 ASP CG   1 1 
       13 25624 1 1 65 ASP H    H  -3.410  10.244   1.853 1.00 . A A .  237 ASP H    1 1 
       13 25625 1 1 65 ASP HA   H  -3.872  11.457   4.243 1.00 . A A .  237 ASP HA   1 1 
       13 25626 1 1 65 ASP HB2  H  -5.278  11.768   2.191 1.00 . A A .  237 ASP HB2  1 1 
       13 25627 1 1 65 ASP HB3  H  -6.028  10.203   2.491 1.00 . A A .  237 ASP HB3  1 1 
       13 25628 1 1 65 ASP N    N  -3.287  10.077   2.796 1.00 . A A .  237 ASP N    1 1 
       13 25629 1 1 65 ASP O    O  -4.762   9.828   5.982 1.00 . A A .  237 ASP O    1 1 
       13 25630 1 1 65 ASP OD1  O  -6.455  12.944   4.193 1.00 . A A .  237 ASP OD1  1 1 
       13 25631 1 1 65 ASP OD2  O  -7.625  11.096   4.268 1.00 . A A .  237 ASP OD2  1 1 
       13 25632 1 1 66 TYR C    C  -4.195   6.812   6.114 1.00 . A A .  238 TYR C    1 1 
       13 25633 1 1 66 TYR CA   C  -5.320   7.169   5.123 1.00 . A A .  238 TYR CA   1 1 
       13 25634 1 1 66 TYR CB   C  -5.658   5.977   4.203 1.00 . A A .  238 TYR CB   1 1 
       13 25635 1 1 66 TYR CD1  C  -7.329   4.652   5.592 1.00 . A A .  238 TYR CD1  1 1 
       13 25636 1 1 66 TYR CD2  C  -5.300   3.556   4.951 1.00 . A A .  238 TYR CD2  1 1 
       13 25637 1 1 66 TYR CE1  C  -7.740   3.509   6.253 1.00 . A A .  238 TYR CE1  1 1 
       13 25638 1 1 66 TYR CE2  C  -5.710   2.421   5.611 1.00 . A A .  238 TYR CE2  1 1 
       13 25639 1 1 66 TYR CG   C  -6.095   4.708   4.940 1.00 . A A .  238 TYR CG   1 1 
       13 25640 1 1 66 TYR CZ   C  -6.936   2.395   6.245 1.00 . A A .  238 TYR CZ   1 1 
       13 25641 1 1 66 TYR H    H  -4.864   8.184   3.329 1.00 . A A .  238 TYR H    1 1 
       13 25642 1 1 66 TYR HA   H  -6.212   7.441   5.686 1.00 . A A .  238 TYR HA   1 1 
       13 25643 1 1 66 TYR HB2  H  -6.466   6.268   3.542 1.00 . A A .  238 TYR HB2  1 1 
       13 25644 1 1 66 TYR HB3  H  -4.788   5.738   3.595 1.00 . A A .  238 TYR HB3  1 1 
       13 25645 1 1 66 TYR HD1  H  -7.964   5.528   5.595 1.00 . A A .  238 TYR HD1  1 1 
       13 25646 1 1 66 TYR HD2  H  -4.336   3.573   4.450 1.00 . A A .  238 TYR HD2  1 1 
       13 25647 1 1 66 TYR HE1  H  -8.699   3.490   6.756 1.00 . A A .  238 TYR HE1  1 1 
       13 25648 1 1 66 TYR HE2  H  -5.079   1.544   5.614 1.00 . A A .  238 TYR HE2  1 1 
       13 25649 1 1 66 TYR HH   H  -6.603   0.900   7.394 1.00 . A A .  238 TYR HH   1 1 
       13 25650 1 1 66 TYR N    N  -4.946   8.320   4.296 1.00 . A A .  238 TYR N    1 1 
       13 25651 1 1 66 TYR O    O  -4.376   6.953   7.324 1.00 . A A .  238 TYR O    1 1 
       13 25652 1 1 66 TYR OH   O  -7.338   1.254   6.895 1.00 . A A .  238 TYR OH   1 1 
       13 25653 1 1 67 VAL C    C  -1.365   6.952   7.375 1.00 . A A .  239 VAL C    1 1 
       13 25654 1 1 67 VAL CA   C  -1.907   5.891   6.406 1.00 . A A .  239 VAL CA   1 1 
       13 25655 1 1 67 VAL CB   C  -0.726   5.299   5.533 1.00 . A A .  239 VAL CB   1 1 
       13 25656 1 1 67 VAL CG1  C  -1.250   4.199   4.579 1.00 . A A .  239 VAL CG1  1 1 
       13 25657 1 1 67 VAL CG2  C   0.048   6.399   4.754 1.00 . A A .  239 VAL CG2  1 1 
       13 25658 1 1 67 VAL H    H  -2.897   6.496   4.628 1.00 . A A .  239 VAL H    1 1 
       13 25659 1 1 67 VAL HA   H  -2.318   5.071   7.000 1.00 . A A .  239 VAL HA   1 1 
       13 25660 1 1 67 VAL HB   H  -0.023   4.818   6.221 1.00 . A A .  239 VAL HB   1 1 
       13 25661 1 1 67 VAL HG11 H  -0.431   3.801   3.994 1.00 . A A .  239 VAL HG11 1 1 
       13 25662 1 1 67 VAL HG12 H  -1.994   4.617   3.912 1.00 . A A .  239 VAL HG12 1 1 
       13 25663 1 1 67 VAL HG13 H  -1.700   3.396   5.153 1.00 . A A .  239 VAL HG13 1 1 
       13 25664 1 1 67 VAL HG21 H   0.469   7.115   5.451 1.00 . A A .  239 VAL HG21 1 1 
       13 25665 1 1 67 VAL HG22 H  -0.624   6.914   4.082 1.00 . A A .  239 VAL HG22 1 1 
       13 25666 1 1 67 VAL HG23 H   0.851   5.949   4.182 1.00 . A A .  239 VAL HG23 1 1 
       13 25667 1 1 67 VAL N    N  -3.024   6.414   5.586 1.00 . A A .  239 VAL N    1 1 
       13 25668 1 1 67 VAL O    O  -0.909   6.609   8.453 1.00 . A A .  239 VAL O    1 1 
       13 25669 1 1 68 LYS C    C  -1.785   9.596   9.040 1.00 . A A .  240 LYS C    1 1 
       13 25670 1 1 68 LYS CA   C  -0.913   9.353   7.790 1.00 . A A .  240 LYS CA   1 1 
       13 25671 1 1 68 LYS CB   C  -0.741  10.637   6.916 1.00 . A A .  240 LYS CB   1 1 
       13 25672 1 1 68 LYS CD   C  -1.812  12.582   5.598 1.00 . A A .  240 LYS CD   1 1 
       13 25673 1 1 68 LYS CE   C  -0.772  13.619   6.034 1.00 . A A .  240 LYS CE   1 1 
       13 25674 1 1 68 LYS CG   C  -2.023  11.459   6.646 1.00 . A A .  240 LYS CG   1 1 
       13 25675 1 1 68 LYS H    H  -1.970   8.455   6.191 1.00 . A A .  240 LYS H    1 1 
       13 25676 1 1 68 LYS HA   H   0.073   9.037   8.121 1.00 . A A .  240 LYS HA   1 1 
       13 25677 1 1 68 LYS HB2  H  -0.022  11.290   7.398 1.00 . A A .  240 LYS HB2  1 1 
       13 25678 1 1 68 LYS HB3  H  -0.332  10.338   5.952 1.00 . A A .  240 LYS HB3  1 1 
       13 25679 1 1 68 LYS HD2  H  -1.484  12.135   4.664 1.00 . A A .  240 LYS HD2  1 1 
       13 25680 1 1 68 LYS HD3  H  -2.760  13.086   5.429 1.00 . A A .  240 LYS HD3  1 1 
       13 25681 1 1 68 LYS HE2  H   0.167  13.122   6.246 1.00 . A A .  240 LYS HE2  1 1 
       13 25682 1 1 68 LYS HE3  H  -0.623  14.330   5.232 1.00 . A A .  240 LYS HE3  1 1 
       13 25683 1 1 68 LYS HG2  H  -2.793  10.788   6.283 1.00 . A A .  240 LYS HG2  1 1 
       13 25684 1 1 68 LYS HG3  H  -2.358  11.904   7.581 1.00 . A A .  240 LYS HG3  1 1 
       13 25685 1 1 68 LYS HZ1  H  -1.982  15.003   7.013 1.00 . A A .  240 LYS HZ1  1 1 
       13 25686 1 1 68 LYS HZ2  H  -0.412  14.896   7.633 1.00 . A A .  240 LYS HZ2  1 1 
       13 25687 1 1 68 LYS HZ3  H  -1.537  13.682   7.966 1.00 . A A .  240 LYS HZ3  1 1 
       13 25688 1 1 68 LYS N    N  -1.476   8.244   7.004 1.00 . A A .  240 LYS N    1 1 
       13 25689 1 1 68 LYS NZ   N  -1.205  14.351   7.247 1.00 . A A .  240 LYS NZ   1 1 
       13 25690 1 1 68 LYS O    O  -1.261   9.797  10.143 1.00 . A A .  240 LYS O    1 1 
       13 25691 1 1 69 LYS C    C  -4.223   8.280  10.746 1.00 . A A .  241 LYS C    1 1 
       13 25692 1 1 69 LYS CA   C  -4.071   9.635  10.015 1.00 . A A .  241 LYS CA   1 1 
       13 25693 1 1 69 LYS CB   C  -5.443  10.185   9.543 1.00 . A A .  241 LYS CB   1 1 
       13 25694 1 1 69 LYS CD   C  -7.487   9.916   8.011 1.00 . A A .  241 LYS CD   1 1 
       13 25695 1 1 69 LYS CE   C  -8.218   9.016   7.000 1.00 . A A .  241 LYS CE   1 1 
       13 25696 1 1 69 LYS CG   C  -6.261   9.228   8.649 1.00 . A A .  241 LYS CG   1 1 
       13 25697 1 1 69 LYS H    H  -3.495   9.377   7.966 1.00 . A A .  241 LYS H    1 1 
       13 25698 1 1 69 LYS HA   H  -3.643  10.345  10.719 1.00 . A A .  241 LYS HA   1 1 
       13 25699 1 1 69 LYS HB2  H  -6.042  10.430  10.415 1.00 . A A .  241 LYS HB2  1 1 
       13 25700 1 1 69 LYS HB3  H  -5.265  11.101   8.981 1.00 . A A .  241 LYS HB3  1 1 
       13 25701 1 1 69 LYS HD2  H  -8.178  10.193   8.796 1.00 . A A .  241 LYS HD2  1 1 
       13 25702 1 1 69 LYS HD3  H  -7.152  10.815   7.499 1.00 . A A .  241 LYS HD3  1 1 
       13 25703 1 1 69 LYS HE2  H  -7.511   8.663   6.259 1.00 . A A .  241 LYS HE2  1 1 
       13 25704 1 1 69 LYS HE3  H  -8.641   8.164   7.521 1.00 . A A .  241 LYS HE3  1 1 
       13 25705 1 1 69 LYS HG2  H  -5.613   8.860   7.858 1.00 . A A .  241 LYS HG2  1 1 
       13 25706 1 1 69 LYS HG3  H  -6.597   8.386   9.250 1.00 . A A .  241 LYS HG3  1 1 
       13 25707 1 1 69 LYS HZ1  H  -9.810   9.089   5.650 1.00 . A A .  241 LYS HZ1  1 1 
       13 25708 1 1 69 LYS HZ2  H  -8.912  10.520   5.736 1.00 . A A .  241 LYS HZ2  1 1 
       13 25709 1 1 69 LYS HZ3  H  -9.986  10.122   6.980 1.00 . A A .  241 LYS HZ3  1 1 
       13 25710 1 1 69 LYS N    N  -3.129   9.516   8.875 1.00 . A A .  241 LYS N    1 1 
       13 25711 1 1 69 LYS NZ   N  -9.309   9.734   6.294 1.00 . A A .  241 LYS NZ   1 1 
       13 25712 1 1 69 LYS O    O  -4.901   8.196  11.766 1.00 . A A .  241 LYS O    1 1 
       13 25713 1 1 70 ASN C    C  -2.275   5.671  11.636 1.00 . A A .  242 ASN C    1 1 
       13 25714 1 1 70 ASN CA   C  -3.570   5.874  10.815 1.00 . A A .  242 ASN CA   1 1 
       13 25715 1 1 70 ASN CB   C  -3.714   4.760   9.723 1.00 . A A .  242 ASN CB   1 1 
       13 25716 1 1 70 ASN CG   C  -5.156   4.509   9.236 1.00 . A A .  242 ASN CG   1 1 
       13 25717 1 1 70 ASN H    H  -3.191   7.330   9.313 1.00 . A A .  242 ASN H    1 1 
       13 25718 1 1 70 ASN HA   H  -4.413   5.798  11.502 1.00 . A A .  242 ASN HA   1 1 
       13 25719 1 1 70 ASN HB2  H  -3.127   5.036   8.860 1.00 . A A .  242 ASN HB2  1 1 
       13 25720 1 1 70 ASN HB3  H  -3.330   3.818  10.110 1.00 . A A .  242 ASN HB3  1 1 
       13 25721 1 1 70 ASN HD21 H  -6.902   5.374   8.862 1.00 . A A .  242 ASN HD21 1 1 
       13 25722 1 1 70 ASN HD22 H  -5.657   6.427   9.421 1.00 . A A .  242 ASN HD22 1 1 
       13 25723 1 1 70 ASN N    N  -3.616   7.215  10.187 1.00 . A A .  242 ASN N    1 1 
       13 25724 1 1 70 ASN ND2  N  -5.988   5.542   9.167 1.00 . A A .  242 ASN ND2  1 1 
       13 25725 1 1 70 ASN O    O  -2.261   4.850  12.555 1.00 . A A .  242 ASN O    1 1 
       13 25726 1 1 70 ASN OD1  O  -5.512   3.381   8.897 1.00 . A A .  242 ASN OD1  1 1 
       13 25727 1 1 71 THR C    C   0.382   7.271  13.113 1.00 . A A .  243 THR C    1 1 
       13 25728 1 1 71 THR CA   C   0.133   6.256  11.975 1.00 . A A .  243 THR CA   1 1 
       13 25729 1 1 71 THR CB   C   1.316   6.345  10.949 1.00 . A A .  243 THR CB   1 1 
       13 25730 1 1 71 THR CG2  C   1.398   5.111  10.015 1.00 . A A .  243 THR CG2  1 1 
       13 25731 1 1 71 THR H    H  -1.278   7.096  10.608 1.00 . A A .  243 THR H    1 1 
       13 25732 1 1 71 THR HA   H   0.163   5.261  12.416 1.00 . A A .  243 THR HA   1 1 
       13 25733 1 1 71 THR HB   H   2.251   6.400  11.505 1.00 . A A .  243 THR HB   1 1 
       13 25734 1 1 71 THR HG1  H   0.859   7.340   9.296 1.00 . A A .  243 THR HG1  1 1 
       13 25735 1 1 71 THR HG21 H   0.476   5.016   9.458 1.00 . A A .  243 THR HG21 1 1 
       13 25736 1 1 71 THR HG22 H   1.557   4.216  10.601 1.00 . A A .  243 THR HG22 1 1 
       13 25737 1 1 71 THR HG23 H   2.221   5.236   9.322 1.00 . A A .  243 THR HG23 1 1 
       13 25738 1 1 71 THR N    N  -1.192   6.421  11.310 1.00 . A A .  243 THR N    1 1 
       13 25739 1 1 71 THR O    O   1.341   7.105  13.873 1.00 . A A .  243 THR O    1 1 
       13 25740 1 1 71 THR OG1  O   1.202   7.551  10.170 1.00 . A A .  243 THR OG1  1 1 
       13 25741 1 1 72 GLU C    C  -0.785   8.918  15.649 1.00 . A A .  244 GLU C    1 1 
       13 25742 1 1 72 GLU CA   C  -0.274   9.372  14.263 1.00 . A A .  244 GLU CA   1 1 
       13 25743 1 1 72 GLU CB   C  -0.932  10.723  13.807 1.00 . A A .  244 GLU CB   1 1 
       13 25744 1 1 72 GLU CD   C  -3.467  10.188  14.152 1.00 . A A .  244 GLU CD   1 1 
       13 25745 1 1 72 GLU CG   C  -2.356  10.640  13.187 1.00 . A A .  244 GLU CG   1 1 
       13 25746 1 1 72 GLU H    H  -1.206   8.395  12.602 1.00 . A A .  244 GLU H    1 1 
       13 25747 1 1 72 GLU HA   H   0.799   9.544  14.365 1.00 . A A .  244 GLU HA   1 1 
       13 25748 1 1 72 GLU HB2  H  -0.978  11.393  14.654 1.00 . A A .  244 GLU HB2  1 1 
       13 25749 1 1 72 GLU HB3  H  -0.278  11.181  13.066 1.00 . A A .  244 GLU HB3  1 1 
       13 25750 1 1 72 GLU HG2  H  -2.616  11.624  12.803 1.00 . A A .  244 GLU HG2  1 1 
       13 25751 1 1 72 GLU HG3  H  -2.321   9.946  12.348 1.00 . A A .  244 GLU HG3  1 1 
       13 25752 1 1 72 GLU N    N  -0.453   8.323  13.224 1.00 . A A .  244 GLU N    1 1 
       13 25753 1 1 72 GLU O    O  -0.325   7.924  16.219 1.00 . A A .  244 GLU O    1 1 
       13 25754 1 1 72 GLU OE1  O  -3.683   8.967  14.292 1.00 . A A .  244 GLU OE1  1 1 
       13 25755 1 1 72 GLU OE2  O  -4.092  11.049  14.807 1.00 . A A .  244 GLU OE2  1 1 
       13 25756 2 2  2 GLU C    C  20.379  52.879  -3.419 1.00 . B B . 1183 GLU C    1 1 
       13 25757 2 2  2 GLU CA   C  21.067  53.582  -4.603 1.00 . B B . 1183 GLU CA   1 1 
       13 25758 2 2  2 GLU CB   C  22.550  53.130  -4.701 1.00 . B B . 1183 GLU CB   1 1 
       13 25759 2 2  2 GLU CD   C  24.765  53.206  -6.001 1.00 . B B . 1183 GLU CD   1 1 
       13 25760 2 2  2 GLU CG   C  23.317  53.718  -5.902 1.00 . B B . 1183 GLU CG   1 1 
       13 25761 2 2  2 GLU H    H  20.801  55.417  -3.579 1.00 . B B . 1183 GLU H    1 1 
       13 25762 2 2  2 GLU HA   H  20.551  53.312  -5.516 1.00 . B B . 1183 GLU HA   1 1 
       13 25763 2 2  2 GLU HB2  H  23.069  53.420  -3.790 1.00 . B B . 1183 GLU HB2  1 1 
       13 25764 2 2  2 GLU HB3  H  22.579  52.044  -4.781 1.00 . B B . 1183 GLU HB3  1 1 
       13 25765 2 2  2 GLU HG2  H  22.795  53.447  -6.814 1.00 . B B . 1183 GLU HG2  1 1 
       13 25766 2 2  2 GLU HG3  H  23.323  54.801  -5.811 1.00 . B B . 1183 GLU HG3  1 1 
       13 25767 2 2  2 GLU N    N  20.983  55.036  -4.465 1.00 . B B . 1183 GLU N    1 1 
       13 25768 2 2  2 GLU O    O  20.051  53.524  -2.411 1.00 . B B . 1183 GLU O    1 1 
       13 25769 2 2  2 GLU OE1  O  25.712  53.968  -5.711 1.00 . B B . 1183 GLU OE1  1 1 
       13 25770 2 2  2 GLU OE2  O  24.962  52.024  -6.350 1.00 . B B . 1183 GLU OE2  1 1 
       13 25771 2 2  3 VAL C    C  20.804  50.502  -1.413 1.00 . B B . 1184 VAL C    1 1 
       13 25772 2 2  3 VAL CA   C  19.680  50.690  -2.458 1.00 . B B . 1184 VAL CA   1 1 
       13 25773 2 2  3 VAL CB   C  19.177  49.284  -2.978 1.00 . B B . 1184 VAL CB   1 1 
       13 25774 2 2  3 VAL CG1  C  17.918  49.432  -3.879 1.00 . B B . 1184 VAL CG1  1 1 
       13 25775 2 2  3 VAL CG2  C  20.307  48.508  -3.715 1.00 . B B . 1184 VAL CG2  1 1 
       13 25776 2 2  3 VAL H    H  20.295  51.146  -4.444 1.00 . B B . 1184 VAL H    1 1 
       13 25777 2 2  3 VAL HA   H  18.844  51.196  -1.973 1.00 . B B . 1184 VAL HA   1 1 
       13 25778 2 2  3 VAL HB   H  18.883  48.694  -2.108 1.00 . B B . 1184 VAL HB   1 1 
       13 25779 2 2  3 VAL HG11 H  17.122  49.916  -3.321 1.00 . B B . 1184 VAL HG11 1 1 
       13 25780 2 2  3 VAL HG12 H  17.576  48.456  -4.201 1.00 . B B . 1184 VAL HG12 1 1 
       13 25781 2 2  3 VAL HG13 H  18.152  50.032  -4.750 1.00 . B B . 1184 VAL HG13 1 1 
       13 25782 2 2  3 VAL HG21 H  21.144  48.350  -3.047 1.00 . B B . 1184 VAL HG21 1 1 
       13 25783 2 2  3 VAL HG22 H  20.642  49.071  -4.579 1.00 . B B . 1184 VAL HG22 1 1 
       13 25784 2 2  3 VAL HG23 H  19.933  47.542  -4.046 1.00 . B B . 1184 VAL HG23 1 1 
       13 25785 2 2  3 VAL N    N  20.151  51.552  -3.561 1.00 . B B . 1184 VAL N    1 1 
       13 25786 2 2  3 VAL O    O  21.991  50.564  -1.754 1.00 . B B . 1184 VAL O    1 1 
       13 25787 2 2  4 LYS C    C  22.283  48.923   0.852 1.00 . B B . 1185 LYS C    1 1 
       13 25788 2 2  4 LYS CA   C  21.378  50.164   0.986 1.00 . B B . 1185 LYS CA   1 1 
       13 25789 2 2  4 LYS CB   C  20.655  50.170   2.377 1.00 . B B . 1185 LYS CB   1 1 
       13 25790 2 2  4 LYS CD   C  18.749  48.455   1.950 1.00 . B B . 1185 LYS CD   1 1 
       13 25791 2 2  4 LYS CE   C  18.108  47.124   2.389 1.00 . B B . 1185 LYS CE   1 1 
       13 25792 2 2  4 LYS CG   C  19.961  48.853   2.822 1.00 . B B . 1185 LYS CG   1 1 
       13 25793 2 2  4 LYS H    H  19.458  50.164   0.051 1.00 . B B . 1185 LYS H    1 1 
       13 25794 2 2  4 LYS HA   H  22.016  51.049   0.933 1.00 . B B . 1185 LYS HA   1 1 
       13 25795 2 2  4 LYS HB2  H  21.385  50.426   3.138 1.00 . B B . 1185 LYS HB2  1 1 
       13 25796 2 2  4 LYS HB3  H  19.905  50.958   2.361 1.00 . B B . 1185 LYS HB3  1 1 
       13 25797 2 2  4 LYS HD2  H  17.998  49.236   2.017 1.00 . B B . 1185 LYS HD2  1 1 
       13 25798 2 2  4 LYS HD3  H  19.070  48.364   0.917 1.00 . B B . 1185 LYS HD3  1 1 
       13 25799 2 2  4 LYS HE2  H  18.835  46.327   2.277 1.00 . B B . 1185 LYS HE2  1 1 
       13 25800 2 2  4 LYS HE3  H  17.824  47.196   3.432 1.00 . B B . 1185 LYS HE3  1 1 
       13 25801 2 2  4 LYS HG2  H  20.689  48.049   2.787 1.00 . B B . 1185 LYS HG2  1 1 
       13 25802 2 2  4 LYS HG3  H  19.625  48.972   3.851 1.00 . B B . 1185 LYS HG3  1 1 
       13 25803 2 2  4 LYS HZ1  H  16.534  45.859   1.882 1.00 . B B . 1185 LYS HZ1  1 1 
       13 25804 2 2  4 LYS HZ2  H  17.148  46.751   0.581 1.00 . B B . 1185 LYS HZ2  1 1 
       13 25805 2 2  4 LYS HZ3  H  16.172  47.504   1.733 1.00 . B B . 1185 LYS HZ3  1 1 
       13 25806 2 2  4 LYS N    N  20.417  50.265  -0.139 1.00 . B B . 1185 LYS N    1 1 
       13 25807 2 2  4 LYS NZ   N  16.907  46.786   1.590 1.00 . B B . 1185 LYS NZ   1 1 
       13 25808 2 2  4 LYS O    O  23.441  48.946   1.272 1.00 . B B . 1185 LYS O    1 1 
       13 25809 2 2  5 SER C    C  22.053  45.894  -1.220 1.00 . B B . 1186 SER C    1 1 
       13 25810 2 2  5 SER CA   C  22.446  46.563   0.107 1.00 . B B . 1186 SER CA   1 1 
       13 25811 2 2  5 SER CB   C  22.109  45.644   1.313 1.00 . B B . 1186 SER CB   1 1 
       13 25812 2 2  5 SER H    H  20.840  47.925  -0.126 1.00 . B B . 1186 SER H    1 1 
       13 25813 2 2  5 SER HA   H  23.519  46.757   0.101 1.00 . B B . 1186 SER HA   1 1 
       13 25814 2 2  5 SER HB2  H  21.053  45.414   1.325 1.00 . B B . 1186 SER HB2  1 1 
       13 25815 2 2  5 SER HB3  H  22.672  44.722   1.240 1.00 . B B . 1186 SER HB3  1 1 
       13 25816 2 2  5 SER HG   H  23.085  46.971   2.404 1.00 . B B . 1186 SER HG   1 1 
       13 25817 2 2  5 SER N    N  21.746  47.848   0.246 1.00 . B B . 1186 SER N    1 1 
       13 25818 2 2  5 SER O    O  20.979  45.295  -1.327 1.00 . B B . 1186 SER O    1 1 
       13 25819 2 2  5 SER OG   O  22.434  46.271   2.550 1.00 . B B . 1186 SER OG   1 1 
       13 25820 2 2  6 SER C    C  22.876  43.872  -3.419 1.00 . B B . 1187 SER C    1 1 
       13 25821 2 2  6 SER CA   C  22.733  45.400  -3.556 1.00 . B B . 1187 SER CA   1 1 
       13 25822 2 2  6 SER CB   C  23.776  45.947  -4.563 1.00 . B B . 1187 SER CB   1 1 
       13 25823 2 2  6 SER H    H  23.713  46.587  -2.104 1.00 . B B . 1187 SER H    1 1 
       13 25824 2 2  6 SER HA   H  21.732  45.644  -3.911 1.00 . B B . 1187 SER HA   1 1 
       13 25825 2 2  6 SER HB2  H  23.670  47.023  -4.643 1.00 . B B . 1187 SER HB2  1 1 
       13 25826 2 2  6 SER HB3  H  24.776  45.720  -4.213 1.00 . B B . 1187 SER HB3  1 1 
       13 25827 2 2  6 SER HG   H  24.442  44.995  -6.150 1.00 . B B . 1187 SER HG   1 1 
       13 25828 2 2  6 SER N    N  22.917  46.038  -2.243 1.00 . B B . 1187 SER N    1 1 
       13 25829 2 2  6 SER O    O  23.818  43.390  -2.781 1.00 . B B . 1187 SER O    1 1 
       13 25830 2 2  6 SER OG   O  23.610  45.387  -5.859 1.00 . B B . 1187 SER OG   1 1 
       13 25831 2 2  7 SER C    C  22.974  41.132  -5.058 1.00 . B B . 1188 SER C    1 1 
       13 25832 2 2  7 SER CA   C  21.961  41.650  -4.018 1.00 . B B . 1188 SER CA   1 1 
       13 25833 2 2  7 SER CB   C  20.545  41.115  -4.324 1.00 . B B . 1188 SER CB   1 1 
       13 25834 2 2  7 SER H    H  21.199  43.574  -4.472 1.00 . B B . 1188 SER H    1 1 
       13 25835 2 2  7 SER HA   H  22.262  41.309  -3.027 1.00 . B B . 1188 SER HA   1 1 
       13 25836 2 2  7 SER HB2  H  20.576  40.041  -4.442 1.00 . B B . 1188 SER HB2  1 1 
       13 25837 2 2  7 SER HB3  H  19.876  41.364  -3.508 1.00 . B B . 1188 SER HB3  1 1 
       13 25838 2 2  7 SER HG   H  20.426  41.248  -6.274 1.00 . B B . 1188 SER HG   1 1 
       13 25839 2 2  7 SER N    N  21.935  43.123  -4.011 1.00 . B B . 1188 SER N    1 1 
       13 25840 2 2  7 SER O    O  23.198  41.778  -6.088 1.00 . B B . 1188 SER O    1 1 
       13 25841 2 2  7 SER OG   O  20.032  41.686  -5.514 1.00 . B B . 1188 SER OG   1 1 
       13 25842 2 2  8 VAL C    C  23.711  38.569  -6.813 1.00 . B B . 1189 VAL C    1 1 
       13 25843 2 2  8 VAL CA   C  24.503  39.286  -5.697 1.00 . B B . 1189 VAL CA   1 1 
       13 25844 2 2  8 VAL CB   C  25.432  38.250  -4.945 1.00 . B B . 1189 VAL CB   1 1 
       13 25845 2 2  8 VAL CG1  C  26.353  38.966  -3.925 1.00 . B B . 1189 VAL CG1  1 1 
       13 25846 2 2  8 VAL CG2  C  24.600  37.133  -4.255 1.00 . B B . 1189 VAL CG2  1 1 
       13 25847 2 2  8 VAL H    H  23.407  39.558  -3.899 1.00 . B B . 1189 VAL H    1 1 
       13 25848 2 2  8 VAL HA   H  25.141  40.042  -6.158 1.00 . B B . 1189 VAL HA   1 1 
       13 25849 2 2  8 VAL HB   H  26.077  37.777  -5.688 1.00 . B B . 1189 VAL HB   1 1 
       13 25850 2 2  8 VAL HG11 H  25.751  39.461  -3.172 1.00 . B B . 1189 VAL HG11 1 1 
       13 25851 2 2  8 VAL HG12 H  26.961  39.705  -4.432 1.00 . B B . 1189 VAL HG12 1 1 
       13 25852 2 2  8 VAL HG13 H  27.004  38.246  -3.443 1.00 . B B . 1189 VAL HG13 1 1 
       13 25853 2 2  8 VAL HG21 H  25.261  36.427  -3.764 1.00 . B B . 1189 VAL HG21 1 1 
       13 25854 2 2  8 VAL HG22 H  24.010  36.605  -4.995 1.00 . B B . 1189 VAL HG22 1 1 
       13 25855 2 2  8 VAL HG23 H  23.937  37.571  -3.521 1.00 . B B . 1189 VAL HG23 1 1 
       13 25856 2 2  8 VAL N    N  23.584  39.971  -4.768 1.00 . B B . 1189 VAL N    1 1 
       13 25857 2 2  8 VAL O    O  22.585  38.100  -6.583 1.00 . B B . 1189 VAL O    1 1 
       13 25858 2 2  9 GLU C    C  23.762  36.284  -8.921 1.00 . B B . 1190 GLU C    1 1 
       13 25859 2 2  9 GLU CA   C  23.722  37.807  -9.169 1.00 . B B . 1190 GLU CA   1 1 
       13 25860 2 2  9 GLU CB   C  24.484  38.207 -10.457 1.00 . B B . 1190 GLU CB   1 1 
       13 25861 2 2  9 GLU CD   C  26.772  38.540 -11.596 1.00 . B B . 1190 GLU CD   1 1 
       13 25862 2 2  9 GLU CG   C  26.006  37.934 -10.416 1.00 . B B . 1190 GLU CG   1 1 
       13 25863 2 2  9 GLU H    H  25.171  38.953  -8.127 1.00 . B B . 1190 GLU H    1 1 
       13 25864 2 2  9 GLU HA   H  22.683  38.122  -9.263 1.00 . B B . 1190 GLU HA   1 1 
       13 25865 2 2  9 GLU HB2  H  24.060  37.668 -11.298 1.00 . B B . 1190 GLU HB2  1 1 
       13 25866 2 2  9 GLU HB3  H  24.333  39.267 -10.622 1.00 . B B . 1190 GLU HB3  1 1 
       13 25867 2 2  9 GLU HG2  H  26.407  38.348  -9.497 1.00 . B B . 1190 GLU HG2  1 1 
       13 25868 2 2  9 GLU HG3  H  26.163  36.860 -10.408 1.00 . B B . 1190 GLU HG3  1 1 
       13 25869 2 2  9 GLU N    N  24.304  38.511  -8.015 1.00 . B B . 1190 GLU N    1 1 
       13 25870 2 2  9 GLU O    O  24.796  35.745  -8.512 1.00 . B B . 1190 GLU O    1 1 
       13 25871 2 2  9 GLU OE1  O  27.038  37.827 -12.586 1.00 . B B . 1190 GLU OE1  1 1 
       13 25872 2 2  9 GLU OE2  O  27.122  39.737 -11.524 1.00 . B B . 1190 GLU OE2  1 1 
       13 25873 2 2 10 ILE C    C  23.044  33.285  -9.901 1.00 . B B . 1191 ILE C    1 1 
       13 25874 2 2 10 ILE CA   C  22.466  34.185  -8.785 1.00 . B B . 1191 ILE CA   1 1 
       13 25875 2 2 10 ILE CB   C  20.955  33.790  -8.505 1.00 . B B . 1191 ILE CB   1 1 
       13 25876 2 2 10 ILE CD1  C  19.957  36.108  -7.723 1.00 . B B . 1191 ILE CD1  1 1 
       13 25877 2 2 10 ILE CG1  C  20.313  34.669  -7.360 1.00 . B B . 1191 ILE CG1  1 1 
       13 25878 2 2 10 ILE CG2  C  20.824  32.273  -8.161 1.00 . B B . 1191 ILE CG2  1 1 
       13 25879 2 2 10 ILE H    H  21.883  36.070  -9.583 1.00 . B B . 1191 ILE H    1 1 
       13 25880 2 2 10 ILE HA   H  23.027  34.013  -7.867 1.00 . B B . 1191 ILE HA   1 1 
       13 25881 2 2 10 ILE HB   H  20.396  33.966  -9.423 1.00 . B B . 1191 ILE HB   1 1 
       13 25882 2 2 10 ILE HD11 H  19.263  36.111  -8.546 1.00 . B B . 1191 ILE HD11 1 1 
       13 25883 2 2 10 ILE HD12 H  20.855  36.646  -7.997 1.00 . B B . 1191 ILE HD12 1 1 
       13 25884 2 2 10 ILE HD13 H  19.506  36.584  -6.864 1.00 . B B . 1191 ILE HD13 1 1 
       13 25885 2 2 10 ILE HG12 H  19.400  34.204  -7.026 1.00 . B B . 1191 ILE HG12 1 1 
       13 25886 2 2 10 ILE HG13 H  21.006  34.705  -6.522 1.00 . B B . 1191 ILE HG13 1 1 
       13 25887 2 2 10 ILE HG21 H  21.174  31.676  -8.995 1.00 . B B . 1191 ILE HG21 1 1 
       13 25888 2 2 10 ILE HG22 H  19.784  32.031  -7.971 1.00 . B B . 1191 ILE HG22 1 1 
       13 25889 2 2 10 ILE HG23 H  21.409  32.044  -7.284 1.00 . B B . 1191 ILE HG23 1 1 
       13 25890 2 2 10 ILE N    N  22.628  35.605  -9.147 1.00 . B B . 1191 ILE N    1 1 
       13 25891 2 2 10 ILE O    O  22.733  33.468 -11.083 1.00 . B B . 1191 ILE O    1 1 
       13 25892 2 2 11 ILE C    C  24.449  29.941  -9.670 1.00 . B B . 1192 ILE C    1 1 
       13 25893 2 2 11 ILE CA   C  24.489  31.308 -10.388 1.00 . B B . 1192 ILE CA   1 1 
       13 25894 2 2 11 ILE CB   C  25.977  31.685 -10.788 1.00 . B B . 1192 ILE CB   1 1 
       13 25895 2 2 11 ILE CD1  C  25.811  30.648 -13.183 1.00 . B B . 1192 ILE CD1  1 1 
       13 25896 2 2 11 ILE CG1  C  26.571  30.696 -11.861 1.00 . B B . 1192 ILE CG1  1 1 
       13 25897 2 2 11 ILE CG2  C  26.897  31.780  -9.538 1.00 . B B . 1192 ILE CG2  1 1 
       13 25898 2 2 11 ILE H    H  24.140  32.296  -8.549 1.00 . B B . 1192 ILE H    1 1 
       13 25899 2 2 11 ILE HA   H  23.888  31.255 -11.294 1.00 . B B . 1192 ILE HA   1 1 
       13 25900 2 2 11 ILE HB   H  25.943  32.679 -11.226 1.00 . B B . 1192 ILE HB   1 1 
       13 25901 2 2 11 ILE HD11 H  25.788  31.633 -13.627 1.00 . B B . 1192 ILE HD11 1 1 
       13 25902 2 2 11 ILE HD12 H  24.801  30.304 -13.008 1.00 . B B . 1192 ILE HD12 1 1 
       13 25903 2 2 11 ILE HD13 H  26.311  29.964 -13.850 1.00 . B B . 1192 ILE HD13 1 1 
       13 25904 2 2 11 ILE HG12 H  27.586  30.989 -12.092 1.00 . B B . 1192 ILE HG12 1 1 
       13 25905 2 2 11 ILE HG13 H  26.582  29.692 -11.455 1.00 . B B . 1192 ILE HG13 1 1 
       13 25906 2 2 11 ILE HG21 H  26.943  30.817  -9.044 1.00 . B B . 1192 ILE HG21 1 1 
       13 25907 2 2 11 ILE HG22 H  26.499  32.514  -8.849 1.00 . B B . 1192 ILE HG22 1 1 
       13 25908 2 2 11 ILE HG23 H  27.893  32.077  -9.837 1.00 . B B . 1192 ILE HG23 1 1 
       13 25909 2 2 11 ILE N    N  23.898  32.329  -9.499 1.00 . B B . 1192 ILE N    1 1 
       13 25910 2 2 11 ILE O    O  24.522  29.897  -8.434 1.00 . B B . 1192 ILE O    1 1 
       13 25911 2 2 12 ASN C    C  23.010  27.130  -9.123 1.00 . B B . 1193 ASN C    1 1 
       13 25912 2 2 12 ASN CA   C  24.279  27.447  -9.967 1.00 . B B . 1193 ASN CA   1 1 
       13 25913 2 2 12 ASN CB   C  25.602  27.128  -9.187 1.00 . B B . 1193 ASN CB   1 1 
       13 25914 2 2 12 ASN CG   C  25.821  25.645  -8.858 1.00 . B B . 1193 ASN CG   1 1 
       13 25915 2 2 12 ASN H    H  24.132  28.996 -11.411 1.00 . B B . 1193 ASN H    1 1 
       13 25916 2 2 12 ASN HA   H  24.244  26.820 -10.855 1.00 . B B . 1193 ASN HA   1 1 
       13 25917 2 2 12 ASN HB2  H  26.443  27.453  -9.784 1.00 . B B . 1193 ASN HB2  1 1 
       13 25918 2 2 12 ASN HB3  H  25.604  27.690  -8.259 1.00 . B B . 1193 ASN HB3  1 1 
       13 25919 2 2 12 ASN HD21 H  26.674  24.419  -7.552 1.00 . B B . 1193 ASN HD21 1 1 
       13 25920 2 2 12 ASN HD22 H  26.844  26.105  -7.218 1.00 . B B . 1193 ASN HD22 1 1 
       13 25921 2 2 12 ASN N    N  24.278  28.852 -10.454 1.00 . B B . 1193 ASN N    1 1 
       13 25922 2 2 12 ASN ND2  N  26.513  25.360  -7.764 1.00 . B B . 1193 ASN ND2  1 1 
       13 25923 2 2 12 ASN O    O  22.365  28.035  -8.564 1.00 . B B . 1193 ASN O    1 1 
       13 25924 2 2 12 ASN OD1  O  25.382  24.763  -9.589 1.00 . B B . 1193 ASN OD1  1 1 
       13 25925 2 2 13 GLY C    C  20.823  24.158  -8.950 1.00 . B B . 1194 GLY C    1 1 
       13 25926 2 2 13 GLY CA   C  21.468  25.380  -8.314 1.00 . B B . 1194 GLY CA   1 1 
       13 25927 2 2 13 GLY H    H  23.205  25.178  -9.519 1.00 . B B . 1194 GLY H    1 1 
       13 25928 2 2 13 GLY HA2  H  21.782  25.121  -7.309 1.00 . B B . 1194 GLY HA2  1 1 
       13 25929 2 2 13 GLY HA3  H  20.733  26.171  -8.255 1.00 . B B . 1194 GLY HA3  1 1 
       13 25930 2 2 13 GLY N    N  22.651  25.841  -9.057 1.00 . B B . 1194 GLY N    1 1 
       13 25931 2 2 13 GLY O    O  19.973  23.514  -8.326 1.00 . B B . 1194 GLY O    1 1 
       13 25932 2 2 14 SER C    C  21.302  21.376 -10.345 1.00 . B B . 1195 SER C    1 1 
       13 25933 2 2 14 SER CA   C  20.699  22.673 -10.928 1.00 . B B . 1195 SER CA   1 1 
       13 25934 2 2 14 SER CB   C  20.988  22.803 -12.442 1.00 . B B . 1195 SER CB   1 1 
       13 25935 2 2 14 SER H    H  21.838  24.439 -10.661 1.00 . B B . 1195 SER H    1 1 
       13 25936 2 2 14 SER HA   H  19.618  22.645 -10.790 1.00 . B B . 1195 SER HA   1 1 
       13 25937 2 2 14 SER HB2  H  22.058  22.869 -12.614 1.00 . B B . 1195 SER HB2  1 1 
       13 25938 2 2 14 SER HB3  H  20.602  21.933 -12.968 1.00 . B B . 1195 SER HB3  1 1 
       13 25939 2 2 14 SER HG   H  21.032  24.516 -13.406 1.00 . B B . 1195 SER HG   1 1 
       13 25940 2 2 14 SER N    N  21.207  23.849 -10.206 1.00 . B B . 1195 SER N    1 1 
       13 25941 2 2 14 SER O    O  22.418  20.978 -10.694 1.00 . B B . 1195 SER O    1 1 
       13 25942 2 2 14 SER OG   O  20.367  23.963 -12.979 1.00 . B B . 1195 SER OG   1 1 
       13 25943 2 2 15 GLU C    C  20.635  18.336  -9.748 1.00 . B B . 1196 GLU C    1 1 
       13 25944 2 2 15 GLU CA   C  20.930  19.493  -8.771 1.00 . B B . 1196 GLU CA   1 1 
       13 25945 2 2 15 GLU CB   C  20.146  19.319  -7.449 1.00 . B B . 1196 GLU CB   1 1 
       13 25946 2 2 15 GLU CD   C  19.589  17.795  -5.467 1.00 . B B . 1196 GLU CD   1 1 
       13 25947 2 2 15 GLU CG   C  20.536  18.070  -6.639 1.00 . B B . 1196 GLU CG   1 1 
       13 25948 2 2 15 GLU H    H  19.732  21.215  -9.118 1.00 . B B . 1196 GLU H    1 1 
       13 25949 2 2 15 GLU HA   H  21.999  19.519  -8.554 1.00 . B B . 1196 GLU HA   1 1 
       13 25950 2 2 15 GLU HB2  H  20.320  20.191  -6.825 1.00 . B B . 1196 GLU HB2  1 1 
       13 25951 2 2 15 GLU HB3  H  19.086  19.264  -7.676 1.00 . B B . 1196 GLU HB3  1 1 
       13 25952 2 2 15 GLU HG2  H  20.516  17.210  -7.299 1.00 . B B . 1196 GLU HG2  1 1 
       13 25953 2 2 15 GLU HG3  H  21.548  18.201  -6.263 1.00 . B B . 1196 GLU HG3  1 1 
       13 25954 2 2 15 GLU N    N  20.561  20.774  -9.401 1.00 . B B . 1196 GLU N    1 1 
       13 25955 2 2 15 GLU O    O  21.480  17.460  -9.960 1.00 . B B . 1196 GLU O    1 1 
       13 25956 2 2 15 GLU OE1  O  19.993  17.947  -4.296 1.00 . B B . 1196 GLU OE1  1 1 
       13 25957 2 2 15 GLU OE2  O  18.418  17.436  -5.721 1.00 . B B . 1196 GLU OE2  1 1 
       13 25958 2 2 16 SER C    C  19.096  16.008 -11.222 1.00 . B B . 1197 SER C    1 1 
       13 25959 2 2 16 SER CA   C  18.986  17.536 -11.467 1.00 . B B . 1197 SER CA   1 1 
       13 25960 2 2 16 SER CB   C  19.799  17.976 -12.716 1.00 . B B . 1197 SER CB   1 1 
       13 25961 2 2 16 SER H    H  18.720  18.931  -9.888 1.00 . B B . 1197 SER H    1 1 
       13 25962 2 2 16 SER HA   H  17.945  17.758 -11.651 1.00 . B B . 1197 SER HA   1 1 
       13 25963 2 2 16 SER HB2  H  20.845  17.743 -12.568 1.00 . B B . 1197 SER HB2  1 1 
       13 25964 2 2 16 SER HB3  H  19.437  17.452 -13.591 1.00 . B B . 1197 SER HB3  1 1 
       13 25965 2 2 16 SER HG   H  20.201  19.620 -13.719 1.00 . B B . 1197 SER HG   1 1 
       13 25966 2 2 16 SER N    N  19.396  18.350 -10.297 1.00 . B B . 1197 SER N    1 1 
       13 25967 2 2 16 SER O    O  19.382  15.240 -12.157 1.00 . B B . 1197 SER O    1 1 
       13 25968 2 2 16 SER OG   O  19.675  19.376 -12.943 1.00 . B B . 1197 SER OG   1 1 
       13 25969 2 2 17 LYS C    C  17.556  13.454 -10.139 1.00 . B B . 1198 LYS C    1 1 
       13 25970 2 2 17 LYS CA   C  18.832  14.141  -9.609 1.00 . B B . 1198 LYS CA   1 1 
       13 25971 2 2 17 LYS CB   C  18.999  13.938  -8.075 1.00 . B B . 1198 LYS CB   1 1 
       13 25972 2 2 17 LYS CD   C  21.585  14.051  -8.198 1.00 . B B . 1198 LYS CD   1 1 
       13 25973 2 2 17 LYS CE   C  22.857  14.703  -7.624 1.00 . B B . 1198 LYS CE   1 1 
       13 25974 2 2 17 LYS CG   C  20.298  14.541  -7.487 1.00 . B B . 1198 LYS CG   1 1 
       13 25975 2 2 17 LYS H    H  18.631  16.234  -9.276 1.00 . B B . 1198 LYS H    1 1 
       13 25976 2 2 17 LYS HA   H  19.692  13.685 -10.106 1.00 . B B . 1198 LYS HA   1 1 
       13 25977 2 2 17 LYS HB2  H  18.156  14.395  -7.568 1.00 . B B . 1198 LYS HB2  1 1 
       13 25978 2 2 17 LYS HB3  H  18.995  12.872  -7.860 1.00 . B B . 1198 LYS HB3  1 1 
       13 25979 2 2 17 LYS HD2  H  21.663  12.976  -8.083 1.00 . B B . 1198 LYS HD2  1 1 
       13 25980 2 2 17 LYS HD3  H  21.517  14.289  -9.256 1.00 . B B . 1198 LYS HD3  1 1 
       13 25981 2 2 17 LYS HE2  H  23.706  14.418  -8.232 1.00 . B B . 1198 LYS HE2  1 1 
       13 25982 2 2 17 LYS HE3  H  22.746  15.781  -7.654 1.00 . B B . 1198 LYS HE3  1 1 
       13 25983 2 2 17 LYS HG2  H  20.243  15.622  -7.579 1.00 . B B . 1198 LYS HG2  1 1 
       13 25984 2 2 17 LYS HG3  H  20.354  14.281  -6.434 1.00 . B B . 1198 LYS HG3  1 1 
       13 25985 2 2 17 LYS HZ1  H  23.267  13.258  -6.168 1.00 . B B . 1198 LYS HZ1  1 1 
       13 25986 2 2 17 LYS HZ2  H  22.332  14.546  -5.605 1.00 . B B . 1198 LYS HZ2  1 1 
       13 25987 2 2 17 LYS HZ3  H  23.985  14.758  -5.864 1.00 . B B . 1198 LYS HZ3  1 1 
       13 25988 2 2 17 LYS N    N  18.833  15.573  -9.970 1.00 . B B . 1198 LYS N    1 1 
       13 25989 2 2 17 LYS NZ   N  23.125  14.291  -6.219 1.00 . B B . 1198 LYS NZ   1 1 
       13 25990 2 2 17 LYS O    O  16.514  13.408  -9.466 1.00 . B B . 1198 LYS O    1 1 
       13 25991 2 2 18 LYS C    C  16.926  10.852 -12.414 1.00 . B B . 1199 LYS C    1 1 
       13 25992 2 2 18 LYS CA   C  16.558  12.314 -12.122 1.00 . B B . 1199 LYS CA   1 1 
       13 25993 2 2 18 LYS CB   C  16.228  13.094 -13.423 1.00 . B B . 1199 LYS CB   1 1 
       13 25994 2 2 18 LYS CD   C  15.342  15.280 -14.471 1.00 . B B . 1199 LYS CD   1 1 
       13 25995 2 2 18 LYS CE   C  14.815  16.701 -14.212 1.00 . B B . 1199 LYS CE   1 1 
       13 25996 2 2 18 LYS CG   C  15.750  14.547 -13.173 1.00 . B B . 1199 LYS CG   1 1 
       13 25997 2 2 18 LYS H    H  18.500  13.118 -11.864 1.00 . B B . 1199 LYS H    1 1 
       13 25998 2 2 18 LYS HA   H  15.677  12.308 -11.489 1.00 . B B . 1199 LYS HA   1 1 
       13 25999 2 2 18 LYS HB2  H  17.116  13.131 -14.051 1.00 . B B . 1199 LYS HB2  1 1 
       13 26000 2 2 18 LYS HB3  H  15.445  12.565 -13.963 1.00 . B B . 1199 LYS HB3  1 1 
       13 26001 2 2 18 LYS HD2  H  16.204  15.340 -15.121 1.00 . B B . 1199 LYS HD2  1 1 
       13 26002 2 2 18 LYS HD3  H  14.566  14.702 -14.962 1.00 . B B . 1199 LYS HD3  1 1 
       13 26003 2 2 18 LYS HE2  H  13.976  16.653 -13.531 1.00 . B B . 1199 LYS HE2  1 1 
       13 26004 2 2 18 LYS HE3  H  15.601  17.303 -13.774 1.00 . B B . 1199 LYS HE3  1 1 
       13 26005 2 2 18 LYS HG2  H  14.892  14.522 -12.504 1.00 . B B . 1199 LYS HG2  1 1 
       13 26006 2 2 18 LYS HG3  H  16.552  15.101 -12.692 1.00 . B B . 1199 LYS HG3  1 1 
       13 26007 2 2 18 LYS HZ1  H  13.970  18.296 -15.263 1.00 . B B . 1199 LYS HZ1  1 1 
       13 26008 2 2 18 LYS HZ2  H  13.614  16.781 -15.917 1.00 . B B . 1199 LYS HZ2  1 1 
       13 26009 2 2 18 LYS HZ3  H  15.152  17.452 -16.128 1.00 . B B . 1199 LYS HZ3  1 1 
       13 26010 2 2 18 LYS N    N  17.652  12.991 -11.397 1.00 . B B . 1199 LYS N    1 1 
       13 26011 2 2 18 LYS NZ   N  14.358  17.352 -15.465 1.00 . B B . 1199 LYS NZ   1 1 
       13 26012 2 2 18 LYS O    O  18.058  10.422 -12.142 1.00 . B B . 1199 LYS O    1 1 
       13 26013 2 2 19 LYS C    C  16.069   8.026 -11.694 1.00 . B B . 1200 LYS C    1 1 
       13 26014 2 2 19 LYS CA   C  16.006   8.628 -13.122 1.00 . B B . 1200 LYS CA   1 1 
       13 26015 2 2 19 LYS CB   C  17.187   8.170 -14.062 1.00 . B B . 1200 LYS CB   1 1 
       13 26016 2 2 19 LYS CD   C  16.936   5.581 -13.922 1.00 . B B . 1200 LYS CD   1 1 
       13 26017 2 2 19 LYS CE   C  16.807   4.256 -14.698 1.00 . B B . 1200 LYS CE   1 1 
       13 26018 2 2 19 LYS CG   C  16.993   6.826 -14.830 1.00 . B B . 1200 LYS CG   1 1 
       13 26019 2 2 19 LYS H    H  15.150  10.563 -13.310 1.00 . B B . 1200 LYS H    1 1 
       13 26020 2 2 19 LYS HA   H  15.065   8.330 -13.565 1.00 . B B . 1200 LYS HA   1 1 
       13 26021 2 2 19 LYS HB2  H  17.343   8.944 -14.807 1.00 . B B . 1200 LYS HB2  1 1 
       13 26022 2 2 19 LYS HB3  H  18.096   8.093 -13.472 1.00 . B B . 1200 LYS HB3  1 1 
       13 26023 2 2 19 LYS HD2  H  17.840   5.542 -13.329 1.00 . B B . 1200 LYS HD2  1 1 
       13 26024 2 2 19 LYS HD3  H  16.082   5.675 -13.257 1.00 . B B . 1200 LYS HD3  1 1 
       13 26025 2 2 19 LYS HE2  H  15.918   4.288 -15.316 1.00 . B B . 1200 LYS HE2  1 1 
       13 26026 2 2 19 LYS HE3  H  17.676   4.127 -15.334 1.00 . B B . 1200 LYS HE3  1 1 
       13 26027 2 2 19 LYS HG2  H  16.072   6.887 -15.398 1.00 . B B . 1200 LYS HG2  1 1 
       13 26028 2 2 19 LYS HG3  H  17.822   6.711 -15.535 1.00 . B B . 1200 LYS HG3  1 1 
       13 26029 2 2 19 LYS HZ1  H  17.514   3.084 -13.121 1.00 . B B . 1200 LYS HZ1  1 1 
       13 26030 2 2 19 LYS HZ2  H  16.725   2.202 -14.326 1.00 . B B . 1200 LYS HZ2  1 1 
       13 26031 2 2 19 LYS HZ3  H  15.824   3.129 -13.231 1.00 . B B . 1200 LYS HZ3  1 1 
       13 26032 2 2 19 LYS N    N  15.951  10.103 -12.980 1.00 . B B . 1200 LYS N    1 1 
       13 26033 2 2 19 LYS NZ   N  16.710   3.089 -13.779 1.00 . B B . 1200 LYS NZ   1 1 
       13 26034 2 2 19 LYS O    O  17.001   7.306 -11.320 1.00 . B B . 1200 LYS O    1 1 
       13 26035 2 2 20 LYS C    C  14.317   6.509  -9.516 1.00 . B B . 1201 LYS C    1 1 
       13 26036 2 2 20 LYS CA   C  14.919   7.929  -9.508 1.00 . B B . 1201 LYS CA   1 1 
       13 26037 2 2 20 LYS CB   C  14.043   8.921  -8.697 1.00 . B B . 1201 LYS CB   1 1 
       13 26038 2 2 20 LYS CD   C  13.868  11.243  -7.544 1.00 . B B . 1201 LYS CD   1 1 
       13 26039 2 2 20 LYS CE   C  13.156  10.622  -6.321 1.00 . B B . 1201 LYS CE   1 1 
       13 26040 2 2 20 LYS CG   C  14.764  10.237  -8.326 1.00 . B B . 1201 LYS CG   1 1 
       13 26041 2 2 20 LYS H    H  14.415   9.044 -11.233 1.00 . B B . 1201 LYS H    1 1 
       13 26042 2 2 20 LYS HA   H  15.907   7.888  -9.061 1.00 . B B . 1201 LYS HA   1 1 
       13 26043 2 2 20 LYS HB2  H  13.161   9.167  -9.279 1.00 . B B . 1201 LYS HB2  1 1 
       13 26044 2 2 20 LYS HB3  H  13.725   8.439  -7.777 1.00 . B B . 1201 LYS HB3  1 1 
       13 26045 2 2 20 LYS HD2  H  14.487  12.067  -7.201 1.00 . B B . 1201 LYS HD2  1 1 
       13 26046 2 2 20 LYS HD3  H  13.117  11.633  -8.223 1.00 . B B . 1201 LYS HD3  1 1 
       13 26047 2 2 20 LYS HE2  H  12.694  11.410  -5.741 1.00 . B B . 1201 LYS HE2  1 1 
       13 26048 2 2 20 LYS HE3  H  12.384   9.947  -6.665 1.00 . B B . 1201 LYS HE3  1 1 
       13 26049 2 2 20 LYS HG2  H  15.626   9.995  -7.715 1.00 . B B . 1201 LYS HG2  1 1 
       13 26050 2 2 20 LYS HG3  H  15.110  10.714  -9.241 1.00 . B B . 1201 LYS HG3  1 1 
       13 26051 2 2 20 LYS HZ1  H  14.886  10.462  -5.187 1.00 . B B . 1201 LYS HZ1  1 1 
       13 26052 2 2 20 LYS HZ2  H  14.412   9.013  -5.916 1.00 . B B . 1201 LYS HZ2  1 1 
       13 26053 2 2 20 LYS HZ3  H  13.580   9.595  -4.571 1.00 . B B . 1201 LYS HZ3  1 1 
       13 26054 2 2 20 LYS N    N  15.076   8.411 -10.885 1.00 . B B . 1201 LYS N    1 1 
       13 26055 2 2 20 LYS NZ   N  14.075   9.873  -5.439 1.00 . B B . 1201 LYS NZ   1 1 
       13 26056 2 2 20 LYS O    O  13.388   6.251 -10.293 1.00 . B B . 1201 LYS O    1 1 
       13 26057 2 2 21 PRO C    C  12.977   3.995  -8.055 1.00 . B B . 1202 PRO C    1 1 
       13 26058 2 2 21 PRO CA   C  14.399   4.146  -8.635 1.00 . B B . 1202 PRO CA   1 1 
       13 26059 2 2 21 PRO CB   C  15.460   3.424  -7.741 1.00 . B B . 1202 PRO CB   1 1 
       13 26060 2 2 21 PRO CD   C  15.934   5.781  -7.669 1.00 . B B . 1202 PRO CD   1 1 
       13 26061 2 2 21 PRO CG   C  16.575   4.419  -7.572 1.00 . B B . 1202 PRO CG   1 1 
       13 26062 2 2 21 PRO HA   H  14.415   3.717  -9.635 1.00 . B B . 1202 PRO HA   1 1 
       13 26063 2 2 21 PRO HB2  H  15.029   3.153  -6.782 1.00 . B B . 1202 PRO HB2  1 1 
       13 26064 2 2 21 PRO HB3  H  15.812   2.522  -8.235 1.00 . B B . 1202 PRO HB3  1 1 
       13 26065 2 2 21 PRO HD2  H  15.517   6.084  -6.712 1.00 . B B . 1202 PRO HD2  1 1 
       13 26066 2 2 21 PRO HD3  H  16.647   6.517  -8.019 1.00 . B B . 1202 PRO HD3  1 1 
       13 26067 2 2 21 PRO HG2  H  17.056   4.288  -6.604 1.00 . B B . 1202 PRO HG2  1 1 
       13 26068 2 2 21 PRO HG3  H  17.310   4.290  -8.362 1.00 . B B . 1202 PRO HG3  1 1 
       13 26069 2 2 21 PRO N    N  14.853   5.560  -8.668 1.00 . B B . 1202 PRO N    1 1 
       13 26070 2 2 21 PRO O    O  12.398   4.951  -7.527 1.00 . B B . 1202 PRO O    1 1 
       13 26071 2 2 22 LYS C    C  11.166   2.259  -6.107 1.00 . B B . 1203 LYS C    1 1 
       13 26072 2 2 22 LYS CA   C  11.108   2.427  -7.632 1.00 . B B . 1203 LYS CA   1 1 
       13 26073 2 2 22 LYS CB   C  10.603   1.121  -8.290 1.00 . B B . 1203 LYS CB   1 1 
       13 26074 2 2 22 LYS CD   C   8.978   2.160  -9.998 1.00 . B B . 1203 LYS CD   1 1 
       13 26075 2 2 22 LYS CE   C   8.509   2.168 -11.465 1.00 . B B . 1203 LYS CE   1 1 
       13 26076 2 2 22 LYS CG   C  10.220   1.259  -9.775 1.00 . B B . 1203 LYS CG   1 1 
       13 26077 2 2 22 LYS H    H  12.952   2.081  -8.619 1.00 . B B . 1203 LYS H    1 1 
       13 26078 2 2 22 LYS HA   H  10.418   3.234  -7.878 1.00 . B B . 1203 LYS HA   1 1 
       13 26079 2 2 22 LYS HB2  H  11.385   0.367  -8.212 1.00 . B B . 1203 LYS HB2  1 1 
       13 26080 2 2 22 LYS HB3  H   9.730   0.764  -7.748 1.00 . B B . 1203 LYS HB3  1 1 
       13 26081 2 2 22 LYS HD2  H   8.163   1.800  -9.376 1.00 . B B . 1203 LYS HD2  1 1 
       13 26082 2 2 22 LYS HD3  H   9.221   3.178  -9.704 1.00 . B B . 1203 LYS HD3  1 1 
       13 26083 2 2 22 LYS HE2  H   8.176   1.174 -11.737 1.00 . B B . 1203 LYS HE2  1 1 
       13 26084 2 2 22 LYS HE3  H   7.682   2.858 -11.567 1.00 . B B . 1203 LYS HE3  1 1 
       13 26085 2 2 22 LYS HG2  H  11.060   1.692 -10.311 1.00 . B B . 1203 LYS HG2  1 1 
       13 26086 2 2 22 LYS HG3  H  10.018   0.271 -10.174 1.00 . B B . 1203 LYS HG3  1 1 
       13 26087 2 2 22 LYS HZ1  H   9.962   3.508 -12.137 1.00 . B B . 1203 LYS HZ1  1 1 
       13 26088 2 2 22 LYS HZ2  H   9.222   2.625 -13.370 1.00 . B B . 1203 LYS HZ2  1 1 
       13 26089 2 2 22 LYS HZ3  H  10.365   1.883 -12.374 1.00 . B B . 1203 LYS HZ3  1 1 
       13 26090 2 2 22 LYS N    N  12.434   2.779  -8.165 1.00 . B B . 1203 LYS N    1 1 
       13 26091 2 2 22 LYS NZ   N   9.590   2.576 -12.401 1.00 . B B . 1203 LYS NZ   1 1 
       13 26092 2 2 22 LYS O    O  12.019   1.526  -5.589 1.00 . B B . 1203 LYS O    1 1 
       13 26093 2 2 23 LEU C    C   8.930   1.781  -3.758 1.00 . B B . 1204 LEU C    1 1 
       13 26094 2 2 23 LEU CA   C  10.070   2.803  -3.953 1.00 . B B . 1204 LEU CA   1 1 
       13 26095 2 2 23 LEU CB   C   9.784   4.188  -3.285 1.00 . B B . 1204 LEU CB   1 1 
       13 26096 2 2 23 LEU CD1  C  10.140   5.874  -1.386 1.00 . B B . 1204 LEU CD1  1 1 
       13 26097 2 2 23 LEU CD2  C   9.653   3.432  -0.802 1.00 . B B . 1204 LEU CD2  1 1 
       13 26098 2 2 23 LEU CG   C  10.316   4.401  -1.823 1.00 . B B . 1204 LEU CG   1 1 
       13 26099 2 2 23 LEU H    H   9.705   3.613  -5.870 1.00 . B B . 1204 LEU H    1 1 
       13 26100 2 2 23 LEU HA   H  10.983   2.389  -3.523 1.00 . B B . 1204 LEU HA   1 1 
       13 26101 2 2 23 LEU HB2  H  10.231   4.955  -3.912 1.00 . B B . 1204 LEU HB2  1 1 
       13 26102 2 2 23 LEU HB3  H   8.711   4.356  -3.283 1.00 . B B . 1204 LEU HB3  1 1 
       13 26103 2 2 23 LEU HD11 H  10.661   6.525  -2.075 1.00 . B B . 1204 LEU HD11 1 1 
       13 26104 2 2 23 LEU HD12 H  10.551   6.013  -0.392 1.00 . B B . 1204 LEU HD12 1 1 
       13 26105 2 2 23 LEU HD13 H   9.087   6.133  -1.373 1.00 . B B . 1204 LEU HD13 1 1 
       13 26106 2 2 23 LEU HD21 H  10.061   3.603   0.189 1.00 . B B . 1204 LEU HD21 1 1 
       13 26107 2 2 23 LEU HD22 H   9.853   2.408  -1.090 1.00 . B B . 1204 LEU HD22 1 1 
       13 26108 2 2 23 LEU HD23 H   8.584   3.593  -0.783 1.00 . B B . 1204 LEU HD23 1 1 
       13 26109 2 2 23 LEU HG   H  11.383   4.200  -1.817 1.00 . B B . 1204 LEU HG   1 1 
       13 26110 2 2 23 LEU N    N  10.262   2.964  -5.401 1.00 . B B . 1204 LEU N    1 1 
       13 26111 2 2 23 LEU O    O   7.736   2.126  -3.803 1.00 . B B . 1204 LEU O    1 1 
       13 26112 2 2 24 THR C    C   8.225  -0.876  -1.945 1.00 . B B . 1205 THR C    1 1 
       13 26113 2 2 24 THR CA   C   8.438  -0.634  -3.446 1.00 . B B . 1205 THR CA   1 1 
       13 26114 2 2 24 THR CB   C   9.054  -1.923  -4.100 1.00 . B B . 1205 THR CB   1 1 
       13 26115 2 2 24 THR CG2  C   7.989  -3.021  -4.339 1.00 . B B . 1205 THR CG2  1 1 
       13 26116 2 2 24 THR H    H  10.301   0.339  -3.661 1.00 . B B . 1205 THR H    1 1 
       13 26117 2 2 24 THR HA   H   7.485  -0.418  -3.925 1.00 . B B . 1205 THR HA   1 1 
       13 26118 2 2 24 THR HB   H   9.826  -2.322  -3.445 1.00 . B B . 1205 THR HB   1 1 
       13 26119 2 2 24 THR HG1  H   9.057  -1.054  -5.871 1.00 . B B . 1205 THR HG1  1 1 
       13 26120 2 2 24 THR HG21 H   7.233  -2.656  -5.028 1.00 . B B . 1205 THR HG21 1 1 
       13 26121 2 2 24 THR HG22 H   7.513  -3.281  -3.401 1.00 . B B . 1205 THR HG22 1 1 
       13 26122 2 2 24 THR HG23 H   8.454  -3.903  -4.756 1.00 . B B . 1205 THR HG23 1 1 
       13 26123 2 2 24 THR N    N   9.338   0.513  -3.630 1.00 . B B . 1205 THR N    1 1 
       13 26124 2 2 24 THR O    O   9.044  -0.440  -1.122 1.00 . B B . 1205 THR O    1 1 
       13 26125 2 2 24 THR OG1  O   9.669  -1.580  -5.351 1.00 . B B . 1205 THR OG1  1 1 
       13 26126 2 2 25 VAL C    C   6.166  -3.299  -0.112 1.00 . B B . 1206 VAL C    1 1 
       13 26127 2 2 25 VAL CA   C   6.834  -1.910  -0.193 1.00 . B B . 1206 VAL CA   1 1 
       13 26128 2 2 25 VAL CB   C   5.931  -0.806   0.470 1.00 . B B . 1206 VAL CB   1 1 
       13 26129 2 2 25 VAL CG1  C   4.523  -0.737  -0.191 1.00 . B B . 1206 VAL CG1  1 1 
       13 26130 2 2 25 VAL CG2  C   5.854  -0.996   2.006 1.00 . B B . 1206 VAL CG2  1 1 
       13 26131 2 2 25 VAL H    H   6.499  -1.841  -2.289 1.00 . B B . 1206 VAL H    1 1 
       13 26132 2 2 25 VAL HA   H   7.779  -1.950   0.354 1.00 . B B . 1206 VAL HA   1 1 
       13 26133 2 2 25 VAL HB   H   6.418   0.155   0.288 1.00 . B B . 1206 VAL HB   1 1 
       13 26134 2 2 25 VAL HG11 H   3.963   0.096   0.216 1.00 . B B . 1206 VAL HG11 1 1 
       13 26135 2 2 25 VAL HG12 H   3.980  -1.655   0.001 1.00 . B B . 1206 VAL HG12 1 1 
       13 26136 2 2 25 VAL HG13 H   4.622  -0.606  -1.263 1.00 . B B . 1206 VAL HG13 1 1 
       13 26137 2 2 25 VAL HG21 H   5.283  -0.189   2.449 1.00 . B B . 1206 VAL HG21 1 1 
       13 26138 2 2 25 VAL HG22 H   6.848  -0.997   2.434 1.00 . B B . 1206 VAL HG22 1 1 
       13 26139 2 2 25 VAL HG23 H   5.369  -1.939   2.236 1.00 . B B . 1206 VAL HG23 1 1 
       13 26140 2 2 25 VAL N    N   7.132  -1.563  -1.590 1.00 . B B . 1206 VAL N    1 1 
       13 26141 2 2 25 VAL O    O   5.507  -3.740  -1.058 1.00 . B B . 1206 VAL O    1 1 
       13 26142 2 2 26 LYS C    C   4.849  -5.197   2.523 1.00 . B B . 1207 LYS C    1 1 
       13 26143 2 2 26 LYS CA   C   5.805  -5.306   1.326 1.00 . B B . 1207 LYS CA   1 1 
       13 26144 2 2 26 LYS CB   C   6.964  -6.309   1.609 1.00 . B B . 1207 LYS CB   1 1 
       13 26145 2 2 26 LYS CD   C   9.109  -7.210   0.438 1.00 . B B . 1207 LYS CD   1 1 
       13 26146 2 2 26 LYS CE   C   9.523  -8.086   1.640 1.00 . B B . 1207 LYS CE   1 1 
       13 26147 2 2 26 LYS CG   C   7.575  -6.961   0.333 1.00 . B B . 1207 LYS CG   1 1 
       13 26148 2 2 26 LYS H    H   6.926  -3.558   1.721 1.00 . B B . 1207 LYS H    1 1 
       13 26149 2 2 26 LYS HA   H   5.243  -5.648   0.454 1.00 . B B . 1207 LYS HA   1 1 
       13 26150 2 2 26 LYS HB2  H   7.747  -5.783   2.145 1.00 . B B . 1207 LYS HB2  1 1 
       13 26151 2 2 26 LYS HB3  H   6.597  -7.109   2.252 1.00 . B B . 1207 LYS HB3  1 1 
       13 26152 2 2 26 LYS HD2  H   9.445  -7.692  -0.475 1.00 . B B . 1207 LYS HD2  1 1 
       13 26153 2 2 26 LYS HD3  H   9.606  -6.247   0.521 1.00 . B B . 1207 LYS HD3  1 1 
       13 26154 2 2 26 LYS HE2  H  10.592  -8.006   1.786 1.00 . B B . 1207 LYS HE2  1 1 
       13 26155 2 2 26 LYS HE3  H   9.018  -7.732   2.529 1.00 . B B . 1207 LYS HE3  1 1 
       13 26156 2 2 26 LYS HG2  H   7.066  -7.912   0.166 1.00 . B B . 1207 LYS HG2  1 1 
       13 26157 2 2 26 LYS HG3  H   7.385  -6.320  -0.527 1.00 . B B . 1207 LYS HG3  1 1 
       13 26158 2 2 26 LYS HZ1  H   9.695  -9.892   0.625 1.00 . B B . 1207 LYS HZ1  1 1 
       13 26159 2 2 26 LYS HZ2  H   8.175  -9.626   1.297 1.00 . B B . 1207 LYS HZ2  1 1 
       13 26160 2 2 26 LYS HZ3  H   9.467 -10.064   2.289 1.00 . B B . 1207 LYS HZ3  1 1 
       13 26161 2 2 26 LYS N    N   6.371  -3.978   1.031 1.00 . B B . 1207 LYS N    1 1 
       13 26162 2 2 26 LYS NZ   N   9.191  -9.517   1.451 1.00 . B B . 1207 LYS NZ   1 1 
       13 26163 2 2 26 LYS O    O   5.279  -5.004   3.663 1.00 . B B . 1207 LYS O    1 1 
       13 26164 2 2 27 ILE C    C   2.176  -6.662   3.701 1.00 . B B . 1208 ILE C    1 1 
       13 26165 2 2 27 ILE CA   C   2.478  -5.235   3.239 1.00 . B B . 1208 ILE CA   1 1 
       13 26166 2 2 27 ILE CB   C   1.166  -4.610   2.627 1.00 . B B . 1208 ILE CB   1 1 
       13 26167 2 2 27 ILE CD1  C   0.341  -2.777   0.978 1.00 . B B . 1208 ILE CD1  1 1 
       13 26168 2 2 27 ILE CG1  C   1.512  -3.376   1.736 1.00 . B B . 1208 ILE CG1  1 1 
       13 26169 2 2 27 ILE CG2  C   0.154  -4.239   3.745 1.00 . B B . 1208 ILE CG2  1 1 
       13 26170 2 2 27 ILE H    H   3.297  -5.412   1.293 1.00 . B B . 1208 ILE H    1 1 
       13 26171 2 2 27 ILE HA   H   2.808  -4.630   4.081 1.00 . B B . 1208 ILE HA   1 1 
       13 26172 2 2 27 ILE HB   H   0.696  -5.366   1.992 1.00 . B B . 1208 ILE HB   1 1 
       13 26173 2 2 27 ILE HD11 H  -0.061  -3.508   0.293 1.00 . B B . 1208 ILE HD11 1 1 
       13 26174 2 2 27 ILE HD12 H   0.681  -1.915   0.429 1.00 . B B . 1208 ILE HD12 1 1 
       13 26175 2 2 27 ILE HD13 H  -0.430  -2.474   1.679 1.00 . B B . 1208 ILE HD13 1 1 
       13 26176 2 2 27 ILE HG12 H   1.922  -2.598   2.361 1.00 . B B . 1208 ILE HG12 1 1 
       13 26177 2 2 27 ILE HG13 H   2.259  -3.661   1.004 1.00 . B B . 1208 ILE HG13 1 1 
       13 26178 2 2 27 ILE HG21 H   0.596  -3.513   4.414 1.00 . B B . 1208 ILE HG21 1 1 
       13 26179 2 2 27 ILE HG22 H  -0.112  -5.125   4.307 1.00 . B B . 1208 ILE HG22 1 1 
       13 26180 2 2 27 ILE HG23 H  -0.743  -3.821   3.303 1.00 . B B . 1208 ILE HG23 1 1 
       13 26181 2 2 27 ILE N    N   3.550  -5.292   2.230 1.00 . B B . 1208 ILE N    1 1 
       13 26182 2 2 27 ILE O    O   1.660  -7.438   2.913 1.00 . B B . 1208 ILE O    1 1 
       13 26183 2 2 28 LYS C    C   0.881  -8.576   5.985 1.00 . B B . 1209 LYS C    1 1 
       13 26184 2 2 28 LYS CA   C   2.317  -8.397   5.450 1.00 . B B . 1209 LYS CA   1 1 
       13 26185 2 2 28 LYS CB   C   3.359  -8.729   6.549 1.00 . B B . 1209 LYS CB   1 1 
       13 26186 2 2 28 LYS CD   C   4.336 -10.944   5.656 1.00 . B B . 1209 LYS CD   1 1 
       13 26187 2 2 28 LYS CE   C   5.745 -10.358   5.463 1.00 . B B . 1209 LYS CE   1 1 
       13 26188 2 2 28 LYS CG   C   3.572 -10.243   6.808 1.00 . B B . 1209 LYS CG   1 1 
       13 26189 2 2 28 LYS H    H   2.881  -6.341   5.554 1.00 . B B . 1209 LYS H    1 1 
       13 26190 2 2 28 LYS HA   H   2.467  -9.075   4.614 1.00 . B B . 1209 LYS HA   1 1 
       13 26191 2 2 28 LYS HB2  H   4.311  -8.292   6.266 1.00 . B B . 1209 LYS HB2  1 1 
       13 26192 2 2 28 LYS HB3  H   3.046  -8.266   7.479 1.00 . B B . 1209 LYS HB3  1 1 
       13 26193 2 2 28 LYS HD2  H   4.422 -12.002   5.879 1.00 . B B . 1209 LYS HD2  1 1 
       13 26194 2 2 28 LYS HD3  H   3.775 -10.824   4.731 1.00 . B B . 1209 LYS HD3  1 1 
       13 26195 2 2 28 LYS HE2  H   5.656  -9.318   5.184 1.00 . B B . 1209 LYS HE2  1 1 
       13 26196 2 2 28 LYS HE3  H   6.299 -10.432   6.394 1.00 . B B . 1209 LYS HE3  1 1 
       13 26197 2 2 28 LYS HG2  H   4.135 -10.368   7.730 1.00 . B B . 1209 LYS HG2  1 1 
       13 26198 2 2 28 LYS HG3  H   2.603 -10.717   6.925 1.00 . B B . 1209 LYS HG3  1 1 
       13 26199 2 2 28 LYS HZ1  H   5.978 -11.003   3.511 1.00 . B B . 1209 LYS HZ1  1 1 
       13 26200 2 2 28 LYS HZ2  H   6.646 -12.051   4.660 1.00 . B B . 1209 LYS HZ2  1 1 
       13 26201 2 2 28 LYS HZ3  H   7.424 -10.603   4.278 1.00 . B B . 1209 LYS HZ3  1 1 
       13 26202 2 2 28 LYS N    N   2.505  -7.016   4.953 1.00 . B B . 1209 LYS N    1 1 
       13 26203 2 2 28 LYS NZ   N   6.500 -11.052   4.408 1.00 . B B . 1209 LYS NZ   1 1 
       13 26204 2 2 28 LYS O    O   0.540  -8.060   7.062 1.00 . B B . 1209 LYS O    1 1 
       13 26205 2 2 29 LEU C    C  -1.427 -10.670   6.643 1.00 . B B . 1210 LEU C    1 1 
       13 26206 2 2 29 LEU CA   C  -1.357  -9.567   5.572 1.00 . B B . 1210 LEU CA   1 1 
       13 26207 2 2 29 LEU CB   C  -2.210  -9.983   4.332 1.00 . B B . 1210 LEU CB   1 1 
       13 26208 2 2 29 LEU CD1  C  -1.262  -8.389   2.556 1.00 . B B . 1210 LEU CD1  1 1 
       13 26209 2 2 29 LEU CD2  C  -3.596  -9.354   2.262 1.00 . B B . 1210 LEU CD2  1 1 
       13 26210 2 2 29 LEU CG   C  -2.531  -8.871   3.280 1.00 . B B . 1210 LEU CG   1 1 
       13 26211 2 2 29 LEU H    H   0.393  -9.653   4.371 1.00 . B B . 1210 LEU H    1 1 
       13 26212 2 2 29 LEU HA   H  -1.774  -8.648   5.985 1.00 . B B . 1210 LEU HA   1 1 
       13 26213 2 2 29 LEU HB2  H  -1.691 -10.791   3.823 1.00 . B B . 1210 LEU HB2  1 1 
       13 26214 2 2 29 LEU HB3  H  -3.157 -10.380   4.694 1.00 . B B . 1210 LEU HB3  1 1 
       13 26215 2 2 29 LEU HD11 H  -0.577  -7.949   3.272 1.00 . B B . 1210 LEU HD11 1 1 
       13 26216 2 2 29 LEU HD12 H  -1.518  -7.646   1.814 1.00 . B B . 1210 LEU HD12 1 1 
       13 26217 2 2 29 LEU HD13 H  -0.776  -9.225   2.069 1.00 . B B . 1210 LEU HD13 1 1 
       13 26218 2 2 29 LEU HD21 H  -3.809  -8.565   1.552 1.00 . B B . 1210 LEU HD21 1 1 
       13 26219 2 2 29 LEU HD22 H  -4.507  -9.617   2.782 1.00 . B B . 1210 LEU HD22 1 1 
       13 26220 2 2 29 LEU HD23 H  -3.225 -10.223   1.733 1.00 . B B . 1210 LEU HD23 1 1 
       13 26221 2 2 29 LEU HG   H  -2.947  -8.014   3.800 1.00 . B B . 1210 LEU HG   1 1 
       13 26222 2 2 29 LEU N    N   0.048  -9.290   5.213 1.00 . B B . 1210 LEU N    1 1 
       13 26223 2 2 29 LEU O    O  -0.687 -11.663   6.583 1.00 . B B . 1210 LEU O    1 1 
       13 26224 2 2 30 ASN C    C  -3.301 -12.694   8.123 1.00 . B B . 1211 ASN C    1 1 
       13 26225 2 2 30 ASN CA   C  -2.622 -11.433   8.695 1.00 . B B . 1211 ASN CA   1 1 
       13 26226 2 2 30 ASN CB   C  -3.508 -10.751   9.782 1.00 . B B . 1211 ASN CB   1 1 
       13 26227 2 2 30 ASN CG   C  -4.684  -9.963   9.188 1.00 . B B . 1211 ASN CG   1 1 
       13 26228 2 2 30 ASN H    H  -2.795  -9.612   7.617 1.00 . B B . 1211 ASN H    1 1 
       13 26229 2 2 30 ASN HA   H  -1.677 -11.719   9.150 1.00 . B B . 1211 ASN HA   1 1 
       13 26230 2 2 30 ASN HB2  H  -3.901 -11.503  10.458 1.00 . B B . 1211 ASN HB2  1 1 
       13 26231 2 2 30 ASN HB3  H  -2.899 -10.063  10.358 1.00 . B B . 1211 ASN HB3  1 1 
       13 26232 2 2 30 ASN HD21 H  -5.159  -8.190   8.422 1.00 . B B . 1211 ASN HD21 1 1 
       13 26233 2 2 30 ASN HD22 H  -3.515  -8.368   8.923 1.00 . B B . 1211 ASN HD22 1 1 
       13 26234 2 2 30 ASN N    N  -2.318 -10.464   7.617 1.00 . B B . 1211 ASN N    1 1 
       13 26235 2 2 30 ASN ND2  N  -4.428  -8.714   8.803 1.00 . B B . 1211 ASN ND2  1 1 
       13 26236 2 2 30 ASN O    O  -4.442 -12.648   7.659 1.00 . B B . 1211 ASN O    1 1 
       13 26237 2 2 30 ASN OD1  O  -5.795 -10.462   9.053 1.00 . B B . 1211 ASN OD1  1 1 
       13 26238 2 2 31 LYS C    C  -2.997 -16.183   8.660 1.00 . B B . 1212 LYS C    1 1 
       13 26239 2 2 31 LYS CA   C  -3.058 -15.102   7.570 1.00 . B B . 1212 LYS CA   1 1 
       13 26240 2 2 31 LYS CB   C  -2.231 -15.513   6.309 1.00 . B B . 1212 LYS CB   1 1 
       13 26241 2 2 31 LYS CD   C  -3.770 -14.162   4.739 1.00 . B B . 1212 LYS CD   1 1 
       13 26242 2 2 31 LYS CE   C  -3.884 -13.287   3.486 1.00 . B B . 1212 LYS CE   1 1 
       13 26243 2 2 31 LYS CG   C  -2.311 -14.517   5.120 1.00 . B B . 1212 LYS CG   1 1 
       13 26244 2 2 31 LYS H    H  -1.655 -13.780   8.467 1.00 . B B . 1212 LYS H    1 1 
       13 26245 2 2 31 LYS HA   H  -4.103 -14.987   7.284 1.00 . B B . 1212 LYS HA   1 1 
       13 26246 2 2 31 LYS HB2  H  -1.189 -15.610   6.594 1.00 . B B . 1212 LYS HB2  1 1 
       13 26247 2 2 31 LYS HB3  H  -2.582 -16.483   5.963 1.00 . B B . 1212 LYS HB3  1 1 
       13 26248 2 2 31 LYS HD2  H  -4.318 -15.080   4.561 1.00 . B B . 1212 LYS HD2  1 1 
       13 26249 2 2 31 LYS HD3  H  -4.228 -13.637   5.569 1.00 . B B . 1212 LYS HD3  1 1 
       13 26250 2 2 31 LYS HE2  H  -4.900 -12.927   3.393 1.00 . B B . 1212 LYS HE2  1 1 
       13 26251 2 2 31 LYS HE3  H  -3.214 -12.440   3.576 1.00 . B B . 1212 LYS HE3  1 1 
       13 26252 2 2 31 LYS HG2  H  -1.791 -13.603   5.392 1.00 . B B . 1212 LYS HG2  1 1 
       13 26253 2 2 31 LYS HG3  H  -1.816 -14.961   4.257 1.00 . B B . 1212 LYS HG3  1 1 
       13 26254 2 2 31 LYS HZ1  H  -2.535 -14.286   2.265 1.00 . B B . 1212 LYS HZ1  1 1 
       13 26255 2 2 31 LYS HZ2  H  -3.742 -13.452   1.433 1.00 . B B . 1212 LYS HZ2  1 1 
       13 26256 2 2 31 LYS HZ3  H  -4.108 -14.906   2.211 1.00 . B B . 1212 LYS HZ3  1 1 
       13 26257 2 2 31 LYS N    N  -2.565 -13.813   8.101 1.00 . B B . 1212 LYS N    1 1 
       13 26258 2 2 31 LYS NZ   N  -3.542 -14.032   2.264 1.00 . B B . 1212 LYS NZ   1 1 
       13 26259 2 2 31 LYS O    O  -2.768 -15.871   9.838 1.00 . B B . 1212 LYS O    1 1 
       13 26260 2 2 32 THR C    C  -1.654 -18.704   9.771 1.00 . B B . 1213 THR C    1 1 
       13 26261 2 2 32 THR CA   C  -3.070 -18.638   9.143 1.00 . B B . 1213 THR CA   1 1 
       13 26262 2 2 32 THR CB   C  -3.347 -19.950   8.336 1.00 . B B . 1213 THR CB   1 1 
       13 26263 2 2 32 THR CG2  C  -4.829 -20.093   7.943 1.00 . B B . 1213 THR CG2  1 1 
       13 26264 2 2 32 THR H    H  -3.492 -17.610   7.328 1.00 . B B . 1213 THR H    1 1 
       13 26265 2 2 32 THR HA   H  -3.809 -18.554   9.939 1.00 . B B . 1213 THR HA   1 1 
       13 26266 2 2 32 THR HB   H  -3.072 -20.806   8.950 1.00 . B B . 1213 THR HB   1 1 
       13 26267 2 2 32 THR HG1  H  -1.684 -20.359   7.348 1.00 . B B . 1213 THR HG1  1 1 
       13 26268 2 2 32 THR HG21 H  -4.965 -21.004   7.373 1.00 . B B . 1213 THR HG21 1 1 
       13 26269 2 2 32 THR HG22 H  -5.134 -19.249   7.336 1.00 . B B . 1213 THR HG22 1 1 
       13 26270 2 2 32 THR HG23 H  -5.444 -20.136   8.831 1.00 . B B . 1213 THR HG23 1 1 
       13 26271 2 2 32 THR N    N  -3.219 -17.457   8.261 1.00 . B B . 1213 THR N    1 1 
       13 26272 2 2 32 THR O    O  -0.750 -17.988   9.319 1.00 . B B . 1213 THR O    1 1 
       13 26273 2 2 32 THR OG1  O  -2.538 -19.961   7.149 1.00 . B B . 1213 THR OG1  1 1 
       13 26274 2 2 33 THR C    C   1.007 -19.916  10.674 1.00 . B B . 1214 THR C    1 1 
       13 26275 2 2 33 THR CA   C  -0.226 -19.688  11.585 1.00 . B B . 1214 THR CA   1 1 
       13 26276 2 2 33 THR CB   C  -0.342 -20.828  12.658 1.00 . B B . 1214 THR CB   1 1 
       13 26277 2 2 33 THR CG2  C  -1.312 -20.457  13.796 1.00 . B B . 1214 THR CG2  1 1 
       13 26278 2 2 33 THR H    H  -2.231 -20.155  11.050 1.00 . B B . 1214 THR H    1 1 
       13 26279 2 2 33 THR HA   H  -0.090 -18.747  12.115 1.00 . B B . 1214 THR HA   1 1 
       13 26280 2 2 33 THR HB   H   0.637 -21.004  13.094 1.00 . B B . 1214 THR HB   1 1 
       13 26281 2 2 33 THR HG1  H  -0.311 -22.160  11.198 1.00 . B B . 1214 THR HG1  1 1 
       13 26282 2 2 33 THR HG21 H  -2.300 -20.276  13.390 1.00 . B B . 1214 THR HG21 1 1 
       13 26283 2 2 33 THR HG22 H  -0.964 -19.566  14.301 1.00 . B B . 1214 THR HG22 1 1 
       13 26284 2 2 33 THR HG23 H  -1.367 -21.271  14.510 1.00 . B B . 1214 THR HG23 1 1 
       13 26285 2 2 33 THR N    N  -1.482 -19.569  10.805 1.00 . B B . 1214 THR N    1 1 
       13 26286 2 2 33 THR O    O   1.350 -21.050  10.313 1.00 . B B . 1214 THR O    1 1 
       13 26287 2 2 33 THR OG1  O  -0.782 -22.045  12.032 1.00 . B B . 1214 THR OG1  1 1 
       13 26288 2 2 34 VAL C    C   4.075 -18.757  10.238 1.00 . B B . 1215 VAL C    1 1 
       13 26289 2 2 34 VAL CA   C   2.786 -18.752   9.394 1.00 . B B . 1215 VAL CA   1 1 
       13 26290 2 2 34 VAL CB   C   2.696 -17.472   8.458 1.00 . B B . 1215 VAL CB   1 1 
       13 26291 2 2 34 VAL CG1  C   2.796 -16.144   9.261 1.00 . B B . 1215 VAL CG1  1 1 
       13 26292 2 2 34 VAL CG2  C   3.735 -17.524   7.318 1.00 . B B . 1215 VAL CG2  1 1 
       13 26293 2 2 34 VAL H    H   1.279 -17.945  10.623 1.00 . B B . 1215 VAL H    1 1 
       13 26294 2 2 34 VAL HA   H   2.771 -19.641   8.764 1.00 . B B . 1215 VAL HA   1 1 
       13 26295 2 2 34 VAL HB   H   1.708 -17.488   7.995 1.00 . B B . 1215 VAL HB   1 1 
       13 26296 2 2 34 VAL HG11 H   3.761 -16.083   9.750 1.00 . B B . 1215 VAL HG11 1 1 
       13 26297 2 2 34 VAL HG12 H   2.019 -16.110  10.012 1.00 . B B . 1215 VAL HG12 1 1 
       13 26298 2 2 34 VAL HG13 H   2.679 -15.295   8.595 1.00 . B B . 1215 VAL HG13 1 1 
       13 26299 2 2 34 VAL HG21 H   3.587 -18.417   6.723 1.00 . B B . 1215 VAL HG21 1 1 
       13 26300 2 2 34 VAL HG22 H   4.734 -17.534   7.731 1.00 . B B . 1215 VAL HG22 1 1 
       13 26301 2 2 34 VAL HG23 H   3.627 -16.654   6.676 1.00 . B B . 1215 VAL HG23 1 1 
       13 26302 2 2 34 VAL N    N   1.627 -18.794  10.286 1.00 . B B . 1215 VAL N    1 1 
       13 26303 2 2 34 VAL O    O   4.034 -18.479  11.452 1.00 . B B . 1215 VAL O    1 1 
       13 26304 2 2 35 LEU C    C   7.011 -17.626  10.363 1.00 . B B . 1216 LEU C    1 1 
       13 26305 2 2 35 LEU CA   C   6.523 -19.081  10.264 1.00 . B B . 1216 LEU CA   1 1 
       13 26306 2 2 35 LEU CB   C   7.555 -19.977   9.504 1.00 . B B . 1216 LEU CB   1 1 
       13 26307 2 2 35 LEU CD1  C   6.978 -22.088  10.870 1.00 . B B . 1216 LEU CD1  1 1 
       13 26308 2 2 35 LEU CD2  C   6.113 -21.864   8.476 1.00 . B B . 1216 LEU CD2  1 1 
       13 26309 2 2 35 LEU CG   C   7.253 -21.517   9.462 1.00 . B B . 1216 LEU CG   1 1 
       13 26310 2 2 35 LEU H    H   5.150 -19.390   8.678 1.00 . B B . 1216 LEU H    1 1 
       13 26311 2 2 35 LEU HA   H   6.405 -19.469  11.275 1.00 . B B . 1216 LEU HA   1 1 
       13 26312 2 2 35 LEU HB2  H   7.631 -19.617   8.482 1.00 . B B . 1216 LEU HB2  1 1 
       13 26313 2 2 35 LEU HB3  H   8.526 -19.843   9.974 1.00 . B B . 1216 LEU HB3  1 1 
       13 26314 2 2 35 LEU HD11 H   6.089 -21.632  11.290 1.00 . B B . 1216 LEU HD11 1 1 
       13 26315 2 2 35 LEU HD12 H   7.821 -21.885  11.517 1.00 . B B . 1216 LEU HD12 1 1 
       13 26316 2 2 35 LEU HD13 H   6.833 -23.159  10.806 1.00 . B B . 1216 LEU HD13 1 1 
       13 26317 2 2 35 LEU HD21 H   5.201 -21.361   8.774 1.00 . B B . 1216 LEU HD21 1 1 
       13 26318 2 2 35 LEU HD22 H   5.947 -22.933   8.466 1.00 . B B . 1216 LEU HD22 1 1 
       13 26319 2 2 35 LEU HD23 H   6.389 -21.540   7.482 1.00 . B B . 1216 LEU HD23 1 1 
       13 26320 2 2 35 LEU HG   H   8.142 -22.023   9.101 1.00 . B B . 1216 LEU HG   1 1 
       13 26321 2 2 35 LEU N    N   5.203 -19.113   9.615 1.00 . B B . 1216 LEU N    1 1 
       13 26322 2 2 35 LEU O    O   6.502 -16.740   9.653 1.00 . B B . 1216 LEU O    1 1 
       13 26323 2 2 36 GLU C    C   9.107 -15.406  10.266 1.00 . B B . 1217 GLU C    1 1 
       13 26324 2 2 36 GLU CA   C   8.509 -16.040  11.540 1.00 . B B . 1217 GLU CA   1 1 
       13 26325 2 2 36 GLU CB   C   9.566 -16.079  12.679 1.00 . B B . 1217 GLU CB   1 1 
       13 26326 2 2 36 GLU CD   C  11.867 -16.935  13.480 1.00 . B B . 1217 GLU CD   1 1 
       13 26327 2 2 36 GLU CG   C  10.729 -17.083  12.462 1.00 . B B . 1217 GLU CG   1 1 
       13 26328 2 2 36 GLU H    H   8.347 -18.143  11.764 1.00 . B B . 1217 GLU H    1 1 
       13 26329 2 2 36 GLU HA   H   7.671 -15.433  11.872 1.00 . B B . 1217 GLU HA   1 1 
       13 26330 2 2 36 GLU HB2  H   9.985 -15.084  12.792 1.00 . B B . 1217 GLU HB2  1 1 
       13 26331 2 2 36 GLU HB3  H   9.061 -16.340  13.602 1.00 . B B . 1217 GLU HB3  1 1 
       13 26332 2 2 36 GLU HG2  H  10.338 -18.091  12.539 1.00 . B B . 1217 GLU HG2  1 1 
       13 26333 2 2 36 GLU HG3  H  11.124 -16.939  11.459 1.00 . B B . 1217 GLU HG3  1 1 
       13 26334 2 2 36 GLU N    N   7.978 -17.387  11.267 1.00 . B B . 1217 GLU N    1 1 
       13 26335 2 2 36 GLU O    O   9.939 -16.021   9.583 1.00 . B B . 1217 GLU O    1 1 
       13 26336 2 2 36 GLU OE1  O  11.626 -17.130  14.689 1.00 . B B . 1217 GLU OE1  1 1 
       13 26337 2 2 36 GLU OE2  O  13.010 -16.622  13.076 1.00 . B B . 1217 GLU OE2  1 1 
       13 26338 2 2 37 ASN C    C  10.457 -12.735   9.222 1.00 . B B . 1218 ASN C    1 1 
       13 26339 2 2 37 ASN CA   C   9.154 -13.424   8.801 1.00 . B B . 1218 ASN CA   1 1 
       13 26340 2 2 37 ASN CB   C   8.100 -12.390   8.326 1.00 . B B . 1218 ASN CB   1 1 
       13 26341 2 2 37 ASN CG   C   6.735 -13.028   8.028 1.00 . B B . 1218 ASN CG   1 1 
       13 26342 2 2 37 ASN H    H   7.914 -13.812  10.476 1.00 . B B . 1218 ASN H    1 1 
       13 26343 2 2 37 ASN HA   H   9.361 -14.117   7.984 1.00 . B B . 1218 ASN HA   1 1 
       13 26344 2 2 37 ASN HB2  H   7.963 -11.640   9.097 1.00 . B B . 1218 ASN HB2  1 1 
       13 26345 2 2 37 ASN HB3  H   8.456 -11.906   7.424 1.00 . B B . 1218 ASN HB3  1 1 
       13 26346 2 2 37 ASN HD21 H   5.718 -14.006   6.628 1.00 . B B . 1218 ASN HD21 1 1 
       13 26347 2 2 37 ASN HD22 H   7.330 -13.549   6.202 1.00 . B B . 1218 ASN HD22 1 1 
       13 26348 2 2 37 ASN N    N   8.639 -14.197   9.936 1.00 . B B . 1218 ASN N    1 1 
       13 26349 2 2 37 ASN ND2  N   6.577 -13.577   6.831 1.00 . B B . 1218 ASN ND2  1 1 
       13 26350 2 2 37 ASN O    O  10.534 -12.199  10.337 1.00 . B B . 1218 ASN O    1 1 
       13 26351 2 2 37 ASN OD1  O   5.845 -13.056   8.882 1.00 . B B . 1218 ASN OD1  1 1 
       13 26352 2 2 38 ASN C    C  12.717 -10.733   8.983 1.00 . B B . 1219 ASN C    1 1 
       13 26353 2 2 38 ASN CA   C  12.818 -12.222   8.610 1.00 . B B . 1219 ASN CA   1 1 
       13 26354 2 2 38 ASN CB   C  13.742 -12.407   7.381 1.00 . B B . 1219 ASN CB   1 1 
       13 26355 2 2 38 ASN CG   C  13.949 -13.876   7.013 1.00 . B B . 1219 ASN CG   1 1 
       13 26356 2 2 38 ASN H    H  11.323 -13.215   7.477 1.00 . B B . 1219 ASN H    1 1 
       13 26357 2 2 38 ASN HA   H  13.242 -12.772   9.449 1.00 . B B . 1219 ASN HA   1 1 
       13 26358 2 2 38 ASN HB2  H  13.306 -11.898   6.525 1.00 . B B . 1219 ASN HB2  1 1 
       13 26359 2 2 38 ASN HB3  H  14.713 -11.966   7.594 1.00 . B B . 1219 ASN HB3  1 1 
       13 26360 2 2 38 ASN HD21 H  15.103 -15.450   7.359 1.00 . B B . 1219 ASN HD21 1 1 
       13 26361 2 2 38 ASN HD22 H  15.543 -14.004   8.194 1.00 . B B . 1219 ASN HD22 1 1 
       13 26362 2 2 38 ASN N    N  11.477 -12.784   8.343 1.00 . B B . 1219 ASN N    1 1 
       13 26363 2 2 38 ASN ND2  N  14.970 -14.505   7.573 1.00 . B B . 1219 ASN ND2  1 1 
       13 26364 2 2 38 ASN O    O  12.258  -9.913   8.179 1.00 . B B . 1219 ASN O    1 1 
       13 26365 2 2 38 ASN OD1  O  13.181 -14.448   6.242 1.00 . B B . 1219 ASN OD1  1 1 
       13 26366 2 2 39 ASP C    C  14.334  -8.262  10.464 1.00 . B B . 1220 ASP C    1 1 
       13 26367 2 2 39 ASP CA   C  13.044  -9.046  10.782 1.00 . B B . 1220 ASP CA   1 1 
       13 26368 2 2 39 ASP CB   C  12.790  -9.099  12.319 1.00 . B B . 1220 ASP CB   1 1 
       13 26369 2 2 39 ASP CG   C  13.875  -9.866  13.101 1.00 . B B . 1220 ASP CG   1 1 
       13 26370 2 2 39 ASP H    H  13.442 -11.132  10.802 1.00 . B B . 1220 ASP H    1 1 
       13 26371 2 2 39 ASP HA   H  12.207  -8.529  10.315 1.00 . B B . 1220 ASP HA   1 1 
       13 26372 2 2 39 ASP HB2  H  12.740  -8.085  12.705 1.00 . B B . 1220 ASP HB2  1 1 
       13 26373 2 2 39 ASP HB3  H  11.829  -9.579  12.497 1.00 . B B . 1220 ASP HB3  1 1 
       13 26374 2 2 39 ASP N    N  13.098 -10.415  10.229 1.00 . B B . 1220 ASP N    1 1 
       13 26375 2 2 39 ASP O    O  15.237  -8.768   9.786 1.00 . B B . 1220 ASP O    1 1 
       13 26376 2 2 39 ASP OD1  O  14.863  -9.247  13.553 1.00 . B B . 1220 ASP OD1  1 1 
       13 26377 2 2 39 ASP OD2  O  13.754 -11.107  13.236 1.00 . B B . 1220 ASP OD2  1 1 
       13 26378 2 2 40 GLY C    C  15.229  -4.730  11.257 1.00 . B B . 1221 GLY C    1 1 
       13 26379 2 2 40 GLY CA   C  15.532  -6.134  10.765 1.00 . B B . 1221 GLY CA   1 1 
       13 26380 2 2 40 GLY H    H  13.643  -6.701  11.512 1.00 . B B . 1221 GLY H    1 1 
       13 26381 2 2 40 GLY HA2  H  16.390  -6.529  11.300 1.00 . B B . 1221 GLY HA2  1 1 
       13 26382 2 2 40 GLY HA3  H  15.770  -6.087   9.707 1.00 . B B . 1221 GLY HA3  1 1 
       13 26383 2 2 40 GLY N    N  14.395  -7.024  10.972 1.00 . B B . 1221 GLY N    1 1 
       13 26384 2 2 40 GLY O    O  15.922  -4.209  12.135 1.00 . B B . 1221 GLY O    1 1 
       13 26385 2 2 41 LYS C    C  12.228  -2.581  10.650 1.00 . B B . 1222 LYS C    1 1 
       13 26386 2 2 41 LYS CA   C  13.705  -2.773  11.052 1.00 . B B . 1222 LYS CA   1 1 
       13 26387 2 2 41 LYS CB   C  14.605  -1.696  10.385 1.00 . B B . 1222 LYS CB   1 1 
       13 26388 2 2 41 LYS CD   C  15.576  -0.675   8.227 1.00 . B B . 1222 LYS CD   1 1 
       13 26389 2 2 41 LYS CE   C  15.208   0.769   8.612 1.00 . B B . 1222 LYS CE   1 1 
       13 26390 2 2 41 LYS CG   C  14.619  -1.724   8.840 1.00 . B B . 1222 LYS CG   1 1 
       13 26391 2 2 41 LYS H    H  13.649  -4.621  10.009 1.00 . B B . 1222 LYS H    1 1 
       13 26392 2 2 41 LYS HA   H  13.776  -2.673  12.135 1.00 . B B . 1222 LYS HA   1 1 
       13 26393 2 2 41 LYS HB2  H  14.274  -0.714  10.709 1.00 . B B . 1222 LYS HB2  1 1 
       13 26394 2 2 41 LYS HB3  H  15.625  -1.842  10.736 1.00 . B B . 1222 LYS HB3  1 1 
       13 26395 2 2 41 LYS HD2  H  16.587  -0.878   8.567 1.00 . B B . 1222 LYS HD2  1 1 
       13 26396 2 2 41 LYS HD3  H  15.546  -0.769   7.145 1.00 . B B . 1222 LYS HD3  1 1 
       13 26397 2 2 41 LYS HE2  H  15.245   0.875   9.689 1.00 . B B . 1222 LYS HE2  1 1 
       13 26398 2 2 41 LYS HE3  H  15.927   1.449   8.166 1.00 . B B . 1222 LYS HE3  1 1 
       13 26399 2 2 41 LYS HG2  H  14.928  -2.714   8.512 1.00 . B B . 1222 LYS HG2  1 1 
       13 26400 2 2 41 LYS HG3  H  13.611  -1.537   8.481 1.00 . B B . 1222 LYS HG3  1 1 
       13 26401 2 2 41 LYS HZ1  H  13.614   2.117   8.469 1.00 . B B . 1222 LYS HZ1  1 1 
       13 26402 2 2 41 LYS HZ2  H  13.138   0.497   8.535 1.00 . B B . 1222 LYS HZ2  1 1 
       13 26403 2 2 41 LYS HZ3  H  13.797   1.124   7.110 1.00 . B B . 1222 LYS HZ3  1 1 
       13 26404 2 2 41 LYS N    N  14.161  -4.129  10.693 1.00 . B B . 1222 LYS N    1 1 
       13 26405 2 2 41 LYS NZ   N  13.843   1.151   8.146 1.00 . B B . 1222 LYS NZ   1 1 
       13 26406 2 2 41 LYS O    O  11.716  -3.284   9.769 1.00 . B B . 1222 LYS O    1 1 
       13 26407 2 2 42 ARG C    C   9.760   0.144  11.203 1.00 . B B . 1223 ARG C    1 1 
       13 26408 2 2 42 ARG CA   C  10.107  -1.374  11.154 1.00 . B B . 1223 ARG CA   1 1 
       13 26409 2 2 42 ARG CB   C   9.374  -2.198  12.268 1.00 . B B . 1223 ARG CB   1 1 
       13 26410 2 2 42 ARG CD   C   7.119  -3.029  13.205 1.00 . B B . 1223 ARG CD   1 1 
       13 26411 2 2 42 ARG CG   C   7.857  -1.920  12.436 1.00 . B B . 1223 ARG CG   1 1 
       13 26412 2 2 42 ARG CZ   C   5.975  -4.620  11.658 1.00 . B B . 1223 ARG CZ   1 1 
       13 26413 2 2 42 ARG H    H  12.083  -1.022  11.886 1.00 . B B . 1223 ARG H    1 1 
       13 26414 2 2 42 ARG HA   H   9.799  -1.749  10.184 1.00 . B B . 1223 ARG HA   1 1 
       13 26415 2 2 42 ARG HB2  H   9.501  -3.248  12.037 1.00 . B B . 1223 ARG HB2  1 1 
       13 26416 2 2 42 ARG HB3  H   9.859  -2.000  13.218 1.00 . B B . 1223 ARG HB3  1 1 
       13 26417 2 2 42 ARG HD2  H   7.655  -3.250  14.122 1.00 . B B . 1223 ARG HD2  1 1 
       13 26418 2 2 42 ARG HD3  H   6.116  -2.687  13.451 1.00 . B B . 1223 ARG HD3  1 1 
       13 26419 2 2 42 ARG HE   H   7.850  -4.802  12.341 1.00 . B B . 1223 ARG HE   1 1 
       13 26420 2 2 42 ARG HG2  H   7.730  -0.984  12.966 1.00 . B B . 1223 ARG HG2  1 1 
       13 26421 2 2 42 ARG HG3  H   7.412  -1.825  11.450 1.00 . B B . 1223 ARG HG3  1 1 
       13 26422 2 2 42 ARG HH11 H   4.729  -3.187  12.370 1.00 . B B . 1223 ARG HH11 1 1 
       13 26423 2 2 42 ARG HH12 H   4.040  -4.257  11.195 1.00 . B B . 1223 ARG HH12 1 1 
       13 26424 2 2 42 ARG HH21 H   6.924  -6.170  10.794 1.00 . B B . 1223 ARG HH21 1 1 
       13 26425 2 2 42 ARG HH22 H   5.282  -5.917  10.295 1.00 . B B . 1223 ARG HH22 1 1 
       13 26426 2 2 42 ARG N    N  11.569  -1.606  11.289 1.00 . B B . 1223 ARG N    1 1 
       13 26427 2 2 42 ARG NE   N   7.036  -4.255  12.390 1.00 . B B . 1223 ARG NE   1 1 
       13 26428 2 2 42 ARG NH1  N   4.823  -3.970  11.751 1.00 . B B . 1223 ARG NH1  1 1 
       13 26429 2 2 42 ARG NH2  N   6.065  -5.658  10.863 1.00 . B B . 1223 ARG NH2  1 1 
       13 26430 2 2 42 ARG O    O   8.609   0.534  10.923 1.00 . B B . 1223 ARG O    1 1 
       13 26431 2 2 43 ALA C    C  10.035   2.645  13.126 1.00 . B B . 1224 ALA C    1 1 
       13 26432 2 2 43 ALA CA   C  10.668   2.423  11.738 1.00 . B B . 1224 ALA CA   1 1 
       13 26433 2 2 43 ALA CB   C   9.922   3.195  10.621 1.00 . B B . 1224 ALA CB   1 1 
       13 26434 2 2 43 ALA H    H  11.688   0.592  11.486 1.00 . B B . 1224 ALA H    1 1 
       13 26435 2 2 43 ALA HA   H  11.691   2.802  11.767 1.00 . B B . 1224 ALA HA   1 1 
       13 26436 2 2 43 ALA HB1  H   8.896   2.862  10.569 1.00 . B B . 1224 ALA HB1  1 1 
       13 26437 2 2 43 ALA HB2  H  10.407   3.010   9.672 1.00 . B B . 1224 ALA HB2  1 1 
       13 26438 2 2 43 ALA HB3  H   9.948   4.259  10.830 1.00 . B B . 1224 ALA HB3  1 1 
       13 26439 2 2 43 ALA N    N  10.792   0.977  11.469 1.00 . B B . 1224 ALA N    1 1 
       13 26440 2 2 43 ALA O    O   8.895   2.253  13.378 1.00 . B B . 1224 ALA O    1 1 
       13 26441 2 2 44 GLU C    C   9.472   4.699  15.505 1.00 . B B . 1225 GLU C    1 1 
       13 26442 2 2 44 GLU CA   C  10.425   3.494  15.420 1.00 . B B . 1225 GLU CA   1 1 
       13 26443 2 2 44 GLU CB   C  11.705   3.757  16.250 1.00 . B B . 1225 GLU CB   1 1 
       13 26444 2 2 44 GLU CD   C  14.143   3.041  16.648 1.00 . B B . 1225 GLU CD   1 1 
       13 26445 2 2 44 GLU CG   C  12.764   2.640  16.109 1.00 . B B . 1225 GLU CG   1 1 
       13 26446 2 2 44 GLU H    H  11.697   3.554  13.732 1.00 . B B . 1225 GLU H    1 1 
       13 26447 2 2 44 GLU HA   H   9.925   2.608  15.800 1.00 . B B . 1225 GLU HA   1 1 
       13 26448 2 2 44 GLU HB2  H  12.149   4.698  15.927 1.00 . B B . 1225 GLU HB2  1 1 
       13 26449 2 2 44 GLU HB3  H  11.434   3.844  17.297 1.00 . B B . 1225 GLU HB3  1 1 
       13 26450 2 2 44 GLU HG2  H  12.415   1.759  16.643 1.00 . B B . 1225 GLU HG2  1 1 
       13 26451 2 2 44 GLU HG3  H  12.868   2.385  15.057 1.00 . B B . 1225 GLU HG3  1 1 
       13 26452 2 2 44 GLU N    N  10.816   3.252  14.023 1.00 . B B . 1225 GLU N    1 1 
       13 26453 2 2 44 GLU O    O   8.404   4.626  16.122 1.00 . B B . 1225 GLU O    1 1 
       13 26454 2 2 44 GLU OE1  O  14.893   3.718  15.916 1.00 . B B . 1225 GLU OE1  1 1 
       13 26455 2 2 44 GLU OE2  O  14.481   2.697  17.803 1.00 . B B . 1225 GLU OE2  1 1 
       13 26456 2 2 45 GLU C    C   7.999   7.138  13.910 1.00 . B B . 1226 GLU C    1 1 
       13 26457 2 2 45 GLU CA   C   9.178   7.099  14.895 1.00 . B B . 1226 GLU CA   1 1 
       13 26458 2 2 45 GLU CB   C  10.177   8.247  14.575 1.00 . B B . 1226 GLU CB   1 1 
       13 26459 2 2 45 GLU CD   C  11.133   8.316  16.976 1.00 . B B . 1226 GLU CD   1 1 
       13 26460 2 2 45 GLU CG   C  11.440   8.283  15.466 1.00 . B B . 1226 GLU CG   1 1 
       13 26461 2 2 45 GLU H    H  10.677   5.736  14.282 1.00 . B B . 1226 GLU H    1 1 
       13 26462 2 2 45 GLU HA   H   8.798   7.237  15.905 1.00 . B B . 1226 GLU HA   1 1 
       13 26463 2 2 45 GLU HB2  H  10.503   8.150  13.543 1.00 . B B . 1226 GLU HB2  1 1 
       13 26464 2 2 45 GLU HB3  H   9.661   9.202  14.681 1.00 . B B . 1226 GLU HB3  1 1 
       13 26465 2 2 45 GLU HG2  H  12.045   7.407  15.241 1.00 . B B . 1226 GLU HG2  1 1 
       13 26466 2 2 45 GLU HG3  H  12.017   9.169  15.217 1.00 . B B . 1226 GLU HG3  1 1 
       13 26467 2 2 45 GLU N    N   9.878   5.804  14.842 1.00 . B B . 1226 GLU N    1 1 
       13 26468 2 2 45 GLU O    O   8.054   6.517  12.839 1.00 . B B . 1226 GLU O    1 1 
       13 26469 2 2 45 GLU OE1  O  10.640   9.352  17.472 1.00 . B B . 1226 GLU OE1  1 1 
       13 26470 2 2 45 GLU OE2  O  11.365   7.299  17.671 1.00 . B B . 1226 GLU OE2  1 1 
       13 26471 2 2 46 LYS C    C   6.089   9.041  12.263 1.00 . B B . 1227 LYS C    1 1 
       13 26472 2 2 46 LYS CA   C   5.762   8.097  13.447 1.00 . B B . 1227 LYS CA   1 1 
       13 26473 2 2 46 LYS CB   C   4.632   8.711  14.313 1.00 . B B . 1227 LYS CB   1 1 
       13 26474 2 2 46 LYS CD   C   3.267   8.585  16.487 1.00 . B B . 1227 LYS CD   1 1 
       13 26475 2 2 46 LYS CE   C   2.856   7.720  17.689 1.00 . B B . 1227 LYS CE   1 1 
       13 26476 2 2 46 LYS CG   C   4.232   7.854  15.536 1.00 . B B . 1227 LYS CG   1 1 
       13 26477 2 2 46 LYS H    H   6.957   8.293  15.175 1.00 . B B . 1227 LYS H    1 1 
       13 26478 2 2 46 LYS HA   H   5.435   7.135  13.065 1.00 . B B . 1227 LYS HA   1 1 
       13 26479 2 2 46 LYS HB2  H   4.965   9.681  14.674 1.00 . B B . 1227 LYS HB2  1 1 
       13 26480 2 2 46 LYS HB3  H   3.752   8.856  13.694 1.00 . B B . 1227 LYS HB3  1 1 
       13 26481 2 2 46 LYS HD2  H   3.759   9.474  16.853 1.00 . B B . 1227 LYS HD2  1 1 
       13 26482 2 2 46 LYS HD3  H   2.376   8.872  15.934 1.00 . B B . 1227 LYS HD3  1 1 
       13 26483 2 2 46 LYS HE2  H   2.179   8.289  18.322 1.00 . B B . 1227 LYS HE2  1 1 
       13 26484 2 2 46 LYS HE3  H   2.340   6.841  17.328 1.00 . B B . 1227 LYS HE3  1 1 
       13 26485 2 2 46 LYS HG2  H   3.755   6.945  15.182 1.00 . B B . 1227 LYS HG2  1 1 
       13 26486 2 2 46 LYS HG3  H   5.131   7.587  16.086 1.00 . B B . 1227 LYS HG3  1 1 
       13 26487 2 2 46 LYS HZ1  H   3.697   6.733  19.322 1.00 . B B . 1227 LYS HZ1  1 1 
       13 26488 2 2 46 LYS HZ2  H   4.542   8.118  18.856 1.00 . B B . 1227 LYS HZ2  1 1 
       13 26489 2 2 46 LYS HZ3  H   4.665   6.706  17.935 1.00 . B B . 1227 LYS HZ3  1 1 
       13 26490 2 2 46 LYS N    N   6.945   7.879  14.287 1.00 . B B . 1227 LYS N    1 1 
       13 26491 2 2 46 LYS NZ   N   4.022   7.289  18.507 1.00 . B B . 1227 LYS NZ   1 1 
       13 26492 2 2 46 LYS O    O   6.907   9.955  12.425 1.00 . B B . 1227 LYS O    1 1 
       13 26493 2 2 47 PRO C    C   4.954  11.152  10.342 1.00 . B B . 1228 PRO C    1 1 
       13 26494 2 2 47 PRO CA   C   5.507   9.774   9.927 1.00 . B B . 1228 PRO CA   1 1 
       13 26495 2 2 47 PRO CB   C   4.577   9.121   8.869 1.00 . B B . 1228 PRO CB   1 1 
       13 26496 2 2 47 PRO CD   C   4.797   7.539  10.663 1.00 . B B . 1228 PRO CD   1 1 
       13 26497 2 2 47 PRO CG   C   4.626   7.655   9.166 1.00 . B B . 1228 PRO CG   1 1 
       13 26498 2 2 47 PRO HA   H   6.509   9.888   9.525 1.00 . B B . 1228 PRO HA   1 1 
       13 26499 2 2 47 PRO HB2  H   3.564   9.508   8.964 1.00 . B B . 1228 PRO HB2  1 1 
       13 26500 2 2 47 PRO HB3  H   4.944   9.337   7.870 1.00 . B B . 1228 PRO HB3  1 1 
       13 26501 2 2 47 PRO HD2  H   3.833   7.467  11.155 1.00 . B B . 1228 PRO HD2  1 1 
       13 26502 2 2 47 PRO HD3  H   5.405   6.674  10.911 1.00 . B B . 1228 PRO HD3  1 1 
       13 26503 2 2 47 PRO HG2  H   3.703   7.187   8.852 1.00 . B B . 1228 PRO HG2  1 1 
       13 26504 2 2 47 PRO HG3  H   5.467   7.199   8.651 1.00 . B B . 1228 PRO HG3  1 1 
       13 26505 2 2 47 PRO N    N   5.487   8.800  11.048 1.00 . B B . 1228 PRO N    1 1 
       13 26506 2 2 47 PRO O    O   5.482  12.206   9.973 1.00 . B B . 1228 PRO O    1 1 
       13 26507 2 2 48 GLU C    C   3.286  12.595  13.029 1.00 . B B . 1229 GLU C    1 1 
       13 26508 2 2 48 GLU CA   C   3.089  12.278  11.540 1.00 . B B . 1229 GLU CA   1 1 
       13 26509 2 2 48 GLU CB   C   1.592  12.034  11.242 1.00 . B B . 1229 GLU CB   1 1 
       13 26510 2 2 48 GLU CD   C   1.703  12.853   8.817 1.00 . B B . 1229 GLU CD   1 1 
       13 26511 2 2 48 GLU CG   C   1.294  11.722   9.769 1.00 . B B . 1229 GLU CG   1 1 
       13 26512 2 2 48 GLU H    H   3.555  10.210  11.416 1.00 . B B . 1229 GLU H    1 1 
       13 26513 2 2 48 GLU HA   H   3.423  13.132  10.951 1.00 . B B . 1229 GLU HA   1 1 
       13 26514 2 2 48 GLU HB2  H   1.245  11.195  11.840 1.00 . B B . 1229 GLU HB2  1 1 
       13 26515 2 2 48 GLU HB3  H   1.026  12.919  11.525 1.00 . B B . 1229 GLU HB3  1 1 
       13 26516 2 2 48 GLU HG2  H   1.821  10.809   9.493 1.00 . B B . 1229 GLU HG2  1 1 
       13 26517 2 2 48 GLU HG3  H   0.229  11.548   9.658 1.00 . B B . 1229 GLU HG3  1 1 
       13 26518 2 2 48 GLU N    N   3.863  11.097  11.122 1.00 . B B . 1229 GLU N    1 1 
       13 26519 2 2 48 GLU O    O   3.088  11.739  13.889 1.00 . B B . 1229 GLU O    1 1 
       13 26520 2 2 48 GLU OE1  O   1.084  13.935   8.879 1.00 . B B . 1229 GLU OE1  1 1 
       13 26521 2 2 48 GLU OE2  O   2.642  12.676   8.017 1.00 . B B . 1229 GLU OE2  1 1 
       13 26522 2 2 49 SER C    C   3.264  15.897  14.597 1.00 . B B . 1230 SER C    1 1 
       13 26523 2 2 49 SER CA   C   3.725  14.425  14.665 1.00 . B B . 1230 SER CA   1 1 
       13 26524 2 2 49 SER CB   C   5.162  14.307  15.235 1.00 . B B . 1230 SER CB   1 1 
       13 26525 2 2 49 SER H    H   3.962  14.414  12.562 1.00 . B B . 1230 SER H    1 1 
       13 26526 2 2 49 SER HA   H   3.035  13.877  15.305 1.00 . B B . 1230 SER HA   1 1 
       13 26527 2 2 49 SER HB2  H   5.468  13.267  15.210 1.00 . B B . 1230 SER HB2  1 1 
       13 26528 2 2 49 SER HB3  H   5.843  14.890  14.626 1.00 . B B . 1230 SER HB3  1 1 
       13 26529 2 2 49 SER HG   H   5.042  15.706  16.607 1.00 . B B . 1230 SER HG   1 1 
       13 26530 2 2 49 SER N    N   3.672  13.848  13.307 1.00 . B B . 1230 SER N    1 1 
       13 26531 2 2 49 SER O    O   3.472  16.675  15.542 1.00 . B B . 1230 SER O    1 1 
       13 26532 2 2 49 SER OG   O   5.240  14.762  16.580 1.00 . B B . 1230 SER OG   1 1 
       13 26533 2 2 50 LYS C    C   1.102  18.085  14.237 1.00 . B B . 1231 LYS C    1 1 
       13 26534 2 2 50 LYS CA   C   2.124  17.627  13.186 1.00 . B B . 1231 LYS CA   1 1 
       13 26535 2 2 50 LYS CB   C   1.485  17.727  11.759 1.00 . B B . 1231 LYS CB   1 1 
       13 26536 2 2 50 LYS CD   C   3.051  16.211  10.362 1.00 . B B . 1231 LYS CD   1 1 
       13 26537 2 2 50 LYS CE   C   3.957  16.107   9.131 1.00 . B B . 1231 LYS CE   1 1 
       13 26538 2 2 50 LYS CG   C   2.460  17.618  10.552 1.00 . B B . 1231 LYS CG   1 1 
       13 26539 2 2 50 LYS H    H   2.410  15.555  12.812 1.00 . B B . 1231 LYS H    1 1 
       13 26540 2 2 50 LYS HA   H   2.990  18.278  13.230 1.00 . B B . 1231 LYS HA   1 1 
       13 26541 2 2 50 LYS HB2  H   0.741  16.946  11.656 1.00 . B B . 1231 LYS HB2  1 1 
       13 26542 2 2 50 LYS HB3  H   0.975  18.683  11.678 1.00 . B B . 1231 LYS HB3  1 1 
       13 26543 2 2 50 LYS HD2  H   3.626  15.948  11.244 1.00 . B B . 1231 LYS HD2  1 1 
       13 26544 2 2 50 LYS HD3  H   2.231  15.506  10.255 1.00 . B B . 1231 LYS HD3  1 1 
       13 26545 2 2 50 LYS HE2  H   3.386  16.345   8.242 1.00 . B B . 1231 LYS HE2  1 1 
       13 26546 2 2 50 LYS HE3  H   4.779  16.807   9.226 1.00 . B B . 1231 LYS HE3  1 1 
       13 26547 2 2 50 LYS HG2  H   1.919  17.888   9.649 1.00 . B B . 1231 LYS HG2  1 1 
       13 26548 2 2 50 LYS HG3  H   3.271  18.328  10.697 1.00 . B B . 1231 LYS HG3  1 1 
       13 26549 2 2 50 LYS HZ1  H   3.742  14.058   8.859 1.00 . B B . 1231 LYS HZ1  1 1 
       13 26550 2 2 50 LYS HZ2  H   5.062  14.485   9.823 1.00 . B B . 1231 LYS HZ2  1 1 
       13 26551 2 2 50 LYS HZ3  H   5.134  14.695   8.153 1.00 . B B . 1231 LYS HZ3  1 1 
       13 26552 2 2 50 LYS N    N   2.598  16.251  13.470 1.00 . B B . 1231 LYS N    1 1 
       13 26553 2 2 50 LYS NZ   N   4.512  14.742   8.985 1.00 . B B . 1231 LYS NZ   1 1 
       13 26554 2 2 50 LYS O    O   1.097  19.260  14.639 1.00 . B B . 1231 LYS O    1 1 
       13 26555 2 2 51 SER C    C  -1.805  18.461  15.032 1.00 . B B . 1232 SER C    1 1 
       13 26556 2 2 51 SER CA   C  -0.871  17.353  15.588 1.00 . B B . 1232 SER CA   1 1 
       13 26557 2 2 51 SER CB   C  -0.367  17.661  17.028 1.00 . B B . 1232 SER CB   1 1 
       13 26558 2 2 51 SER H    H   0.414  16.211  14.373 1.00 . B B . 1232 SER H    1 1 
       13 26559 2 2 51 SER HA   H  -1.437  16.428  15.616 1.00 . B B . 1232 SER HA   1 1 
       13 26560 2 2 51 SER HB2  H   0.159  18.602  17.032 1.00 . B B . 1232 SER HB2  1 1 
       13 26561 2 2 51 SER HB3  H  -1.211  17.714  17.703 1.00 . B B . 1232 SER HB3  1 1 
       13 26562 2 2 51 SER HG   H   1.390  16.764  17.084 1.00 . B B . 1232 SER HG   1 1 
       13 26563 2 2 51 SER N    N   0.258  17.121  14.676 1.00 . B B . 1232 SER N    1 1 
       13 26564 2 2 51 SER O    O  -1.837  19.573  15.575 1.00 . B B . 1232 SER O    1 1 
       13 26565 2 2 51 SER OG   O   0.523  16.639  17.488 1.00 . B B . 1232 SER OG   1 1 
       13 26566 2 2 52 PRO C    C  -4.374  19.903  14.087 1.00 . B B . 1233 PRO C    1 1 
       13 26567 2 2 52 PRO CA   C  -3.350  19.197  13.174 1.00 . B B . 1233 PRO CA   1 1 
       13 26568 2 2 52 PRO CB   C  -4.055  18.384  12.046 1.00 . B B . 1233 PRO CB   1 1 
       13 26569 2 2 52 PRO CD   C  -2.682  16.835  13.259 1.00 . B B . 1233 PRO CD   1 1 
       13 26570 2 2 52 PRO CG   C  -3.193  17.165  11.872 1.00 . B B . 1233 PRO CG   1 1 
       13 26571 2 2 52 PRO HA   H  -2.696  19.944  12.727 1.00 . B B . 1233 PRO HA   1 1 
       13 26572 2 2 52 PRO HB2  H  -5.062  18.117  12.350 1.00 . B B . 1233 PRO HB2  1 1 
       13 26573 2 2 52 PRO HB3  H  -4.099  18.969  11.133 1.00 . B B . 1233 PRO HB3  1 1 
       13 26574 2 2 52 PRO HD2  H  -3.399  16.219  13.796 1.00 . B B . 1233 PRO HD2  1 1 
       13 26575 2 2 52 PRO HD3  H  -1.724  16.335  13.204 1.00 . B B . 1233 PRO HD3  1 1 
       13 26576 2 2 52 PRO HG2  H  -3.779  16.345  11.470 1.00 . B B . 1233 PRO HG2  1 1 
       13 26577 2 2 52 PRO HG3  H  -2.363  17.388  11.208 1.00 . B B . 1233 PRO HG3  1 1 
       13 26578 2 2 52 PRO N    N  -2.548  18.174  13.902 1.00 . B B . 1233 PRO N    1 1 
       13 26579 2 2 52 PRO O    O  -5.092  19.237  14.836 1.00 . B B . 1233 PRO O    1 1 
       13 26580 2 2 53 ALA C    C  -6.737  21.980  14.301 1.00 . B B . 1234 ALA C    1 1 
       13 26581 2 2 53 ALA CA   C  -5.301  22.078  14.846 1.00 . B B . 1234 ALA CA   1 1 
       13 26582 2 2 53 ALA CB   C  -4.798  23.540  14.892 1.00 . B B . 1234 ALA CB   1 1 
       13 26583 2 2 53 ALA H    H  -3.783  21.697  13.423 1.00 . B B . 1234 ALA H    1 1 
       13 26584 2 2 53 ALA HA   H  -5.289  21.694  15.866 1.00 . B B . 1234 ALA HA   1 1 
       13 26585 2 2 53 ALA HB1  H  -3.784  23.564  15.274 1.00 . B B . 1234 ALA HB1  1 1 
       13 26586 2 2 53 ALA HB2  H  -5.431  24.131  15.543 1.00 . B B . 1234 ALA HB2  1 1 
       13 26587 2 2 53 ALA HB3  H  -4.811  23.969  13.897 1.00 . B B . 1234 ALA HB3  1 1 
       13 26588 2 2 53 ALA N    N  -4.397  21.246  14.035 1.00 . B B . 1234 ALA N    1 1 
       13 26589 2 2 53 ALA O    O  -7.197  22.847  13.549 1.00 . B B . 1234 ALA O    1 1 
       13 26590 2 2 54 LYS C    C  -9.776  21.536  14.784 1.00 . B B . 1235 LYS C    1 1 
       13 26591 2 2 54 LYS CA   C  -8.764  20.542  14.197 1.00 . B B . 1235 LYS CA   1 1 
       13 26592 2 2 54 LYS CB   C  -9.111  19.082  14.592 1.00 . B B . 1235 LYS CB   1 1 
       13 26593 2 2 54 LYS CD   C  -8.423  16.585  14.501 1.00 . B B . 1235 LYS CD   1 1 
       13 26594 2 2 54 LYS CE   C  -9.823  16.075  14.116 1.00 . B B . 1235 LYS CE   1 1 
       13 26595 2 2 54 LYS CG   C  -8.142  18.022  14.000 1.00 . B B . 1235 LYS CG   1 1 
       13 26596 2 2 54 LYS H    H  -6.971  20.254  15.282 1.00 . B B . 1235 LYS H    1 1 
       13 26597 2 2 54 LYS HA   H  -8.770  20.622  13.108 1.00 . B B . 1235 LYS HA   1 1 
       13 26598 2 2 54 LYS HB2  H  -9.082  19.003  15.675 1.00 . B B . 1235 LYS HB2  1 1 
       13 26599 2 2 54 LYS HB3  H -10.118  18.852  14.252 1.00 . B B . 1235 LYS HB3  1 1 
       13 26600 2 2 54 LYS HD2  H  -7.679  15.916  14.079 1.00 . B B . 1235 LYS HD2  1 1 
       13 26601 2 2 54 LYS HD3  H  -8.329  16.568  15.585 1.00 . B B . 1235 LYS HD3  1 1 
       13 26602 2 2 54 LYS HE2  H -10.575  16.692  14.585 1.00 . B B . 1235 LYS HE2  1 1 
       13 26603 2 2 54 LYS HE3  H  -9.938  16.126  13.038 1.00 . B B . 1235 LYS HE3  1 1 
       13 26604 2 2 54 LYS HG2  H  -8.228  18.035  12.921 1.00 . B B . 1235 LYS HG2  1 1 
       13 26605 2 2 54 LYS HG3  H  -7.124  18.292  14.272 1.00 . B B . 1235 LYS HG3  1 1 
       13 26606 2 2 54 LYS HZ1  H -11.007  14.381  14.337 1.00 . B B . 1235 LYS HZ1  1 1 
       13 26607 2 2 54 LYS HZ2  H  -9.866  14.584  15.566 1.00 . B B . 1235 LYS HZ2  1 1 
       13 26608 2 2 54 LYS HZ3  H  -9.378  14.041  14.039 1.00 . B B . 1235 LYS HZ3  1 1 
       13 26609 2 2 54 LYS N    N  -7.408  20.872  14.662 1.00 . B B . 1235 LYS N    1 1 
       13 26610 2 2 54 LYS NZ   N -10.033  14.675  14.545 1.00 . B B . 1235 LYS NZ   1 1 
       13 26611 2 2 54 LYS O    O  -9.656  21.941  15.947 1.00 . B B . 1235 LYS O    1 1 
       13 26612 2 2 55 LYS C    C -13.005  22.454  14.865 1.00 . B B . 1236 LYS C    1 1 
       13 26613 2 2 55 LYS CA   C -11.688  23.022  14.316 1.00 . B B . 1236 LYS CA   1 1 
       13 26614 2 2 55 LYS CB   C -11.925  23.930  13.080 1.00 . B B . 1236 LYS CB   1 1 
       13 26615 2 2 55 LYS CD   C -10.001  25.549  13.625 1.00 . B B . 1236 LYS CD   1 1 
       13 26616 2 2 55 LYS CE   C  -8.660  26.148  13.181 1.00 . B B . 1236 LYS CE   1 1 
       13 26617 2 2 55 LYS CG   C -10.636  24.621  12.564 1.00 . B B . 1236 LYS CG   1 1 
       13 26618 2 2 55 LYS H    H -10.835  21.519  13.092 1.00 . B B . 1236 LYS H    1 1 
       13 26619 2 2 55 LYS HA   H -11.227  23.629  15.096 1.00 . B B . 1236 LYS HA   1 1 
       13 26620 2 2 55 LYS HB2  H -12.333  23.330  12.273 1.00 . B B . 1236 LYS HB2  1 1 
       13 26621 2 2 55 LYS HB3  H -12.643  24.702  13.337 1.00 . B B . 1236 LYS HB3  1 1 
       13 26622 2 2 55 LYS HD2  H -10.689  26.360  13.831 1.00 . B B . 1236 LYS HD2  1 1 
       13 26623 2 2 55 LYS HD3  H  -9.843  24.985  14.544 1.00 . B B . 1236 LYS HD3  1 1 
       13 26624 2 2 55 LYS HE2  H  -7.959  25.347  12.980 1.00 . B B . 1236 LYS HE2  1 1 
       13 26625 2 2 55 LYS HE3  H  -8.811  26.725  12.276 1.00 . B B . 1236 LYS HE3  1 1 
       13 26626 2 2 55 LYS HG2  H  -9.911  23.856  12.291 1.00 . B B . 1236 LYS HG2  1 1 
       13 26627 2 2 55 LYS HG3  H -10.880  25.207  11.687 1.00 . B B . 1236 LYS HG3  1 1 
       13 26628 2 2 55 LYS HZ1  H  -8.729  27.815  14.427 1.00 . B B . 1236 LYS HZ1  1 1 
       13 26629 2 2 55 LYS HZ2  H  -7.178  27.430  13.882 1.00 . B B . 1236 LYS HZ2  1 1 
       13 26630 2 2 55 LYS HZ3  H  -7.902  26.495  15.089 1.00 . B B . 1236 LYS HZ3  1 1 
       13 26631 2 2 55 LYS N    N -10.743  21.952  13.963 1.00 . B B . 1236 LYS N    1 1 
       13 26632 2 2 55 LYS NZ   N  -8.079  27.032  14.219 1.00 . B B . 1236 LYS NZ   1 1 
       13 26633 2 2 55 LYS O    O -13.501  21.425  14.397 1.00 . B B . 1236 LYS O    1 1 
       13 26634 2 2 56 THR C    C -15.513  24.181  16.854 1.00 . B B . 1237 THR C    1 1 
       13 26635 2 2 56 THR CA   C -14.831  22.845  16.506 1.00 . B B . 1237 THR CA   1 1 
       13 26636 2 2 56 THR CB   C -14.671  21.953  17.792 1.00 . B B . 1237 THR CB   1 1 
       13 26637 2 2 56 THR CG2  C -13.980  22.698  18.953 1.00 . B B . 1237 THR CG2  1 1 
       13 26638 2 2 56 THR H    H -13.028  23.896  16.237 1.00 . B B . 1237 THR H    1 1 
       13 26639 2 2 56 THR HA   H -15.453  22.311  15.785 1.00 . B B . 1237 THR HA   1 1 
       13 26640 2 2 56 THR HB   H -14.067  21.087  17.534 1.00 . B B . 1237 THR HB   1 1 
       13 26641 2 2 56 THR HG1  H -16.101  20.593  17.890 1.00 . B B . 1237 THR HG1  1 1 
       13 26642 2 2 56 THR HG21 H -13.003  23.042  18.633 1.00 . B B . 1237 THR HG21 1 1 
       13 26643 2 2 56 THR HG22 H -13.860  22.031  19.795 1.00 . B B . 1237 THR HG22 1 1 
       13 26644 2 2 56 THR HG23 H -14.580  23.548  19.255 1.00 . B B . 1237 THR HG23 1 1 
       13 26645 2 2 56 THR N    N -13.535  23.139  15.884 1.00 . B B . 1237 THR N    1 1 
       13 26646 2 2 56 THR O    O -14.844  25.235  16.861 1.00 . B B . 1237 THR O    1 1 
       13 26647 2 2 56 THR OG1  O -15.955  21.486  18.226 1.00 . B B . 1237 THR OG1  1 1 
       13 26648 2 2 57 ALA C    C -17.699  26.253  16.166 1.00 . B B . 1238 ALA C    1 1 
       13 26649 2 2 57 ALA CA   C -17.675  25.325  17.404 1.00 . B B . 1238 ALA CA   1 1 
       13 26650 2 2 57 ALA CB   C -17.215  26.053  18.692 1.00 . B B . 1238 ALA CB   1 1 
       13 26651 2 2 57 ALA H    H -17.268  23.246  17.153 1.00 . B B . 1238 ALA H    1 1 
       13 26652 2 2 57 ALA HA   H -18.685  24.966  17.566 1.00 . B B . 1238 ALA HA   1 1 
       13 26653 2 2 57 ALA HB1  H -17.239  25.360  19.526 1.00 . B B . 1238 ALA HB1  1 1 
       13 26654 2 2 57 ALA HB2  H -17.878  26.883  18.898 1.00 . B B . 1238 ALA HB2  1 1 
       13 26655 2 2 57 ALA HB3  H -16.209  26.421  18.563 1.00 . B B . 1238 ALA HB3  1 1 
       13 26656 2 2 57 ALA N    N -16.837  24.127  17.134 1.00 . B B . 1238 ALA N    1 1 
       13 26657 2 2 57 ALA O    O -17.394  25.796  15.059 1.00 . B B . 1238 ALA O    1 1 
       13 26658 2 2 58 ALA C    C -19.321  28.290  14.300 1.00 . B B . 1239 ALA C    1 1 
       13 26659 2 2 58 ALA CA   C -18.176  28.571  15.301 1.00 . B B . 1239 ALA CA   1 1 
       13 26660 2 2 58 ALA CB   C -16.819  28.770  14.579 1.00 . B B . 1239 ALA CB   1 1 
       13 26661 2 2 58 ALA H    H -18.408  27.785  17.263 1.00 . B B . 1239 ALA H    1 1 
       13 26662 2 2 58 ALA HA   H -18.404  29.500  15.815 1.00 . B B . 1239 ALA HA   1 1 
       13 26663 2 2 58 ALA HB1  H -16.046  28.979  15.305 1.00 . B B . 1239 ALA HB1  1 1 
       13 26664 2 2 58 ALA HB2  H -16.891  29.601  13.888 1.00 . B B . 1239 ALA HB2  1 1 
       13 26665 2 2 58 ALA HB3  H -16.559  27.874  14.025 1.00 . B B . 1239 ALA HB3  1 1 
       13 26666 2 2 58 ALA N    N -18.111  27.530  16.362 1.00 . B B . 1239 ALA N    1 1 
       13 26667 2 2 58 ALA O    O -20.335  28.992  14.294 1.00 . B B . 1239 ALA O    1 1 
       13 26668 2 2 59 LYS C    C -20.605  25.374  12.833 1.00 . B B . 1240 LYS C    1 1 
       13 26669 2 2 59 LYS CA   C -20.152  26.815  12.486 1.00 . B B . 1240 LYS CA   1 1 
       13 26670 2 2 59 LYS CB   C -19.549  26.900  11.049 1.00 . B B . 1240 LYS CB   1 1 
       13 26671 2 2 59 LYS CD   C -21.569  28.002   9.870 1.00 . B B . 1240 LYS CD   1 1 
       13 26672 2 2 59 LYS CE   C -20.847  29.360   9.736 1.00 . B B . 1240 LYS CE   1 1 
       13 26673 2 2 59 LYS CG   C -20.586  26.804   9.899 1.00 . B B . 1240 LYS CG   1 1 
       13 26674 2 2 59 LYS H    H -18.319  26.749  13.530 1.00 . B B . 1240 LYS H    1 1 
       13 26675 2 2 59 LYS HA   H -21.011  27.484  12.547 1.00 . B B . 1240 LYS HA   1 1 
       13 26676 2 2 59 LYS HB2  H -19.013  27.840  10.949 1.00 . B B . 1240 LYS HB2  1 1 
       13 26677 2 2 59 LYS HB3  H -18.837  26.094  10.928 1.00 . B B . 1240 LYS HB3  1 1 
       13 26678 2 2 59 LYS HD2  H -22.246  27.880   9.031 1.00 . B B . 1240 LYS HD2  1 1 
       13 26679 2 2 59 LYS HD3  H -22.151  28.004  10.790 1.00 . B B . 1240 LYS HD3  1 1 
       13 26680 2 2 59 LYS HE2  H -20.205  29.504  10.595 1.00 . B B . 1240 LYS HE2  1 1 
       13 26681 2 2 59 LYS HE3  H -20.240  29.359   8.836 1.00 . B B . 1240 LYS HE3  1 1 
       13 26682 2 2 59 LYS HG2  H -20.056  26.767   8.954 1.00 . B B . 1240 LYS HG2  1 1 
       13 26683 2 2 59 LYS HG3  H -21.155  25.886  10.017 1.00 . B B . 1240 LYS HG3  1 1 
       13 26684 2 2 59 LYS HZ1  H -22.399  30.507  10.515 1.00 . B B . 1240 LYS HZ1  1 1 
       13 26685 2 2 59 LYS HZ2  H -22.390  30.412   8.827 1.00 . B B . 1240 LYS HZ2  1 1 
       13 26686 2 2 59 LYS HZ3  H -21.270  31.394   9.621 1.00 . B B . 1240 LYS HZ3  1 1 
       13 26687 2 2 59 LYS N    N -19.151  27.248  13.472 1.00 . B B . 1240 LYS N    1 1 
       13 26688 2 2 59 LYS NZ   N -21.790  30.497   9.670 1.00 . B B . 1240 LYS NZ   1 1 
       13 26689 2 2 59 LYS O    O -19.893  24.408  12.474 1.00 . B B . 1240 LYS O    1 1 
       14 26690 1 1  2 LYS C    C   2.929  19.115   3.779 1.00 . A A .  174 LYS C    1 1 
       14 26691 1 1  2 LYS CA   C   3.673  18.849   5.102 1.00 . A A .  174 LYS CA   1 1 
       14 26692 1 1  2 LYS CB   C   4.044  20.170   5.857 1.00 . A A .  174 LYS CB   1 1 
       14 26693 1 1  2 LYS CD   C   2.049  21.841   5.479 1.00 . A A .  174 LYS CD   1 1 
       14 26694 1 1  2 LYS CE   C   0.770  22.445   6.090 1.00 . A A .  174 LYS CE   1 1 
       14 26695 1 1  2 LYS CG   C   2.854  20.964   6.489 1.00 . A A .  174 LYS CG   1 1 
       14 26696 1 1  2 LYS H    H   5.433  17.909   5.691 1.00 . A A .  174 LYS H    1 1 
       14 26697 1 1  2 LYS HA   H   3.050  18.233   5.750 1.00 . A A .  174 LYS HA   1 1 
       14 26698 1 1  2 LYS HB2  H   4.724  19.910   6.662 1.00 . A A .  174 LYS HB2  1 1 
       14 26699 1 1  2 LYS HB3  H   4.575  20.828   5.175 1.00 . A A .  174 LYS HB3  1 1 
       14 26700 1 1  2 LYS HD2  H   2.683  22.645   5.129 1.00 . A A .  174 LYS HD2  1 1 
       14 26701 1 1  2 LYS HD3  H   1.767  21.224   4.632 1.00 . A A .  174 LYS HD3  1 1 
       14 26702 1 1  2 LYS HE2  H   1.032  23.046   6.952 1.00 . A A .  174 LYS HE2  1 1 
       14 26703 1 1  2 LYS HE3  H   0.282  23.073   5.355 1.00 . A A .  174 LYS HE3  1 1 
       14 26704 1 1  2 LYS HG2  H   2.173  20.255   6.949 1.00 . A A .  174 LYS HG2  1 1 
       14 26705 1 1  2 LYS HG3  H   3.251  21.611   7.267 1.00 . A A .  174 LYS HG3  1 1 
       14 26706 1 1  2 LYS HZ1  H  -1.062  21.815   6.871 1.00 . A A .  174 LYS HZ1  1 1 
       14 26707 1 1  2 LYS HZ2  H   0.236  20.821   7.288 1.00 . A A .  174 LYS HZ2  1 1 
       14 26708 1 1  2 LYS HZ3  H  -0.405  20.760   5.725 1.00 . A A .  174 LYS HZ3  1 1 
       14 26709 1 1  2 LYS N    N   4.903  18.087   4.815 1.00 . A A .  174 LYS N    1 1 
       14 26710 1 1  2 LYS NZ   N  -0.182  21.389   6.523 1.00 . A A .  174 LYS NZ   1 1 
       14 26711 1 1  2 LYS O    O   3.452  19.821   2.910 1.00 . A A .  174 LYS O    1 1 
       14 26712 1 1  3 GLY C    C   1.089  17.980   1.241 1.00 . A A .  175 GLY C    1 1 
       14 26713 1 1  3 GLY CA   C   0.820  18.805   2.503 1.00 . A A .  175 GLY CA   1 1 
       14 26714 1 1  3 GLY H    H   1.459  17.834   4.283 1.00 . A A .  175 GLY H    1 1 
       14 26715 1 1  3 GLY HA2  H  -0.192  18.604   2.830 1.00 . A A .  175 GLY HA2  1 1 
       14 26716 1 1  3 GLY HA3  H   0.888  19.860   2.253 1.00 . A A .  175 GLY HA3  1 1 
       14 26717 1 1  3 GLY N    N   1.727  18.512   3.627 1.00 . A A .  175 GLY N    1 1 
       14 26718 1 1  3 GLY O    O   0.200  17.842   0.385 1.00 . A A .  175 GLY O    1 1 
       14 26719 1 1  4 SER C    C   2.692  15.146   0.289 1.00 . A A .  176 SER C    1 1 
       14 26720 1 1  4 SER CA   C   2.737  16.639  -0.055 1.00 . A A .  176 SER CA   1 1 
       14 26721 1 1  4 SER CB   C   4.165  17.044  -0.477 1.00 . A A .  176 SER CB   1 1 
       14 26722 1 1  4 SER H    H   2.958  17.566   1.831 1.00 . A A .  176 SER H    1 1 
       14 26723 1 1  4 SER HA   H   2.059  16.829  -0.885 1.00 . A A .  176 SER HA   1 1 
       14 26724 1 1  4 SER HB2  H   4.192  18.106  -0.672 1.00 . A A .  176 SER HB2  1 1 
       14 26725 1 1  4 SER HB3  H   4.864  16.814   0.319 1.00 . A A .  176 SER HB3  1 1 
       14 26726 1 1  4 SER HG   H   3.830  16.286  -2.257 1.00 . A A .  176 SER HG   1 1 
       14 26727 1 1  4 SER N    N   2.313  17.440   1.108 1.00 . A A .  176 SER N    1 1 
       14 26728 1 1  4 SER O    O   2.785  14.772   1.462 1.00 . A A .  176 SER O    1 1 
       14 26729 1 1  4 SER OG   O   4.577  16.372  -1.656 1.00 . A A .  176 SER OG   1 1 
       14 26730 1 1  5 VAL C    C   4.063  12.406  -0.518 1.00 . A A .  177 VAL C    1 1 
       14 26731 1 1  5 VAL CA   C   2.604  12.844  -0.618 1.00 . A A .  177 VAL CA   1 1 
       14 26732 1 1  5 VAL CB   C   1.882  12.109  -1.807 1.00 . A A .  177 VAL CB   1 1 
       14 26733 1 1  5 VAL CG1  C   1.968  10.564  -1.669 1.00 . A A .  177 VAL CG1  1 1 
       14 26734 1 1  5 VAL CG2  C   0.416  12.574  -1.914 1.00 . A A .  177 VAL CG2  1 1 
       14 26735 1 1  5 VAL H    H   2.386  14.681  -1.634 1.00 . A A .  177 VAL H    1 1 
       14 26736 1 1  5 VAL HA   H   2.091  12.572   0.304 1.00 . A A .  177 VAL HA   1 1 
       14 26737 1 1  5 VAL HB   H   2.390  12.387  -2.730 1.00 . A A .  177 VAL HB   1 1 
       14 26738 1 1  5 VAL HG11 H   1.475  10.246  -0.756 1.00 . A A .  177 VAL HG11 1 1 
       14 26739 1 1  5 VAL HG12 H   3.004  10.255  -1.637 1.00 . A A .  177 VAL HG12 1 1 
       14 26740 1 1  5 VAL HG13 H   1.487  10.091  -2.518 1.00 . A A .  177 VAL HG13 1 1 
       14 26741 1 1  5 VAL HG21 H  -0.117  12.331  -1.002 1.00 . A A .  177 VAL HG21 1 1 
       14 26742 1 1  5 VAL HG22 H  -0.065  12.081  -2.748 1.00 . A A .  177 VAL HG22 1 1 
       14 26743 1 1  5 VAL HG23 H   0.385  13.645  -2.070 1.00 . A A .  177 VAL HG23 1 1 
       14 26744 1 1  5 VAL N    N   2.543  14.305  -0.750 1.00 . A A .  177 VAL N    1 1 
       14 26745 1 1  5 VAL O    O   4.771  12.300  -1.532 1.00 . A A .  177 VAL O    1 1 
       14 26746 1 1  6 ASP C    C   5.754  10.141   0.868 1.00 . A A .  178 ASP C    1 1 
       14 26747 1 1  6 ASP CA   C   5.824  11.667   1.034 1.00 . A A .  178 ASP CA   1 1 
       14 26748 1 1  6 ASP CB   C   6.260  12.064   2.470 1.00 . A A .  178 ASP CB   1 1 
       14 26749 1 1  6 ASP CG   C   6.319  13.588   2.694 1.00 . A A .  178 ASP CG   1 1 
       14 26750 1 1  6 ASP H    H   3.931  12.498   1.470 1.00 . A A .  178 ASP H    1 1 
       14 26751 1 1  6 ASP HA   H   6.547  12.069   0.323 1.00 . A A .  178 ASP HA   1 1 
       14 26752 1 1  6 ASP HB2  H   5.571  11.627   3.193 1.00 . A A .  178 ASP HB2  1 1 
       14 26753 1 1  6 ASP HB3  H   7.250  11.652   2.656 1.00 . A A .  178 ASP HB3  1 1 
       14 26754 1 1  6 ASP N    N   4.511  12.228   0.726 1.00 . A A .  178 ASP N    1 1 
       14 26755 1 1  6 ASP O    O   5.242   9.442   1.748 1.00 . A A .  178 ASP O    1 1 
       14 26756 1 1  6 ASP OD1  O   7.337  14.210   2.329 1.00 . A A .  178 ASP OD1  1 1 
       14 26757 1 1  6 ASP OD2  O   5.347  14.165   3.230 1.00 . A A .  178 ASP OD2  1 1 
       14 26758 1 1  7 LEU C    C   6.842   7.299   0.294 1.00 . A A .  179 LEU C    1 1 
       14 26759 1 1  7 LEU CA   C   6.132   8.241  -0.716 1.00 . A A .  179 LEU CA   1 1 
       14 26760 1 1  7 LEU CB   C   6.721   8.071  -2.169 1.00 . A A .  179 LEU CB   1 1 
       14 26761 1 1  7 LEU CD1  C   6.183   5.562  -2.569 1.00 . A A .  179 LEU CD1  1 1 
       14 26762 1 1  7 LEU CD2  C   4.562   7.342  -3.379 1.00 . A A .  179 LEU CD2  1 1 
       14 26763 1 1  7 LEU CG   C   6.048   6.999  -3.106 1.00 . A A .  179 LEU CG   1 1 
       14 26764 1 1  7 LEU H    H   6.717  10.278  -0.889 1.00 . A A .  179 LEU H    1 1 
       14 26765 1 1  7 LEU HA   H   5.076   7.997  -0.737 1.00 . A A .  179 LEU HA   1 1 
       14 26766 1 1  7 LEU HB2  H   6.653   9.031  -2.669 1.00 . A A .  179 LEU HB2  1 1 
       14 26767 1 1  7 LEU HB3  H   7.779   7.832  -2.089 1.00 . A A .  179 LEU HB3  1 1 
       14 26768 1 1  7 LEU HD11 H   5.576   5.438  -1.682 1.00 . A A .  179 LEU HD11 1 1 
       14 26769 1 1  7 LEU HD12 H   7.208   5.370  -2.318 1.00 . A A .  179 LEU HD12 1 1 
       14 26770 1 1  7 LEU HD13 H   5.863   4.858  -3.327 1.00 . A A .  179 LEU HD13 1 1 
       14 26771 1 1  7 LEU HD21 H   4.008   7.344  -2.446 1.00 . A A .  179 LEU HD21 1 1 
       14 26772 1 1  7 LEU HD22 H   4.133   6.602  -4.043 1.00 . A A .  179 LEU HD22 1 1 
       14 26773 1 1  7 LEU HD23 H   4.492   8.319  -3.839 1.00 . A A .  179 LEU HD23 1 1 
       14 26774 1 1  7 LEU HG   H   6.561   7.017  -4.062 1.00 . A A .  179 LEU HG   1 1 
       14 26775 1 1  7 LEU N    N   6.249   9.655  -0.292 1.00 . A A .  179 LEU N    1 1 
       14 26776 1 1  7 LEU O    O   6.401   6.169   0.521 1.00 . A A .  179 LEU O    1 1 
       14 26777 1 1  8 GLU C    C   7.878   6.815   3.133 1.00 . A A .  180 GLU C    1 1 
       14 26778 1 1  8 GLU CA   C   8.742   7.070   1.889 1.00 . A A .  180 GLU CA   1 1 
       14 26779 1 1  8 GLU CB   C  10.055   7.851   2.275 1.00 . A A .  180 GLU CB   1 1 
       14 26780 1 1  8 GLU CD   C  10.130  10.210   1.211 1.00 . A A .  180 GLU CD   1 1 
       14 26781 1 1  8 GLU CG   C  10.660   8.764   1.169 1.00 . A A .  180 GLU CG   1 1 
       14 26782 1 1  8 GLU H    H   8.213   8.696   0.653 1.00 . A A .  180 GLU H    1 1 
       14 26783 1 1  8 GLU HA   H   9.019   6.117   1.448 1.00 . A A .  180 GLU HA   1 1 
       14 26784 1 1  8 GLU HB2  H   9.864   8.468   3.148 1.00 . A A .  180 GLU HB2  1 1 
       14 26785 1 1  8 GLU HB3  H  10.809   7.120   2.550 1.00 . A A .  180 GLU HB3  1 1 
       14 26786 1 1  8 GLU HG2  H  11.733   8.792   1.287 1.00 . A A .  180 GLU HG2  1 1 
       14 26787 1 1  8 GLU HG3  H  10.433   8.333   0.198 1.00 . A A .  180 GLU HG3  1 1 
       14 26788 1 1  8 GLU N    N   7.939   7.799   0.891 1.00 . A A .  180 GLU N    1 1 
       14 26789 1 1  8 GLU O    O   7.643   5.675   3.521 1.00 . A A .  180 GLU O    1 1 
       14 26790 1 1  8 GLU OE1  O   9.179  10.537   0.473 1.00 . A A .  180 GLU OE1  1 1 
       14 26791 1 1  8 GLU OE2  O  10.642  11.009   2.022 1.00 . A A .  180 GLU OE2  1 1 
       14 26792 1 1  9 LYS C    C   5.130   7.206   4.607 1.00 . A A .  181 LYS C    1 1 
       14 26793 1 1  9 LYS CA   C   6.491   7.877   4.903 1.00 . A A .  181 LYS CA   1 1 
       14 26794 1 1  9 LYS CB   C   6.257   9.303   5.509 1.00 . A A .  181 LYS CB   1 1 
       14 26795 1 1  9 LYS CD   C   8.442  10.584   4.917 1.00 . A A .  181 LYS CD   1 1 
       14 26796 1 1  9 LYS CE   C   9.616  11.439   5.427 1.00 . A A .  181 LYS CE   1 1 
       14 26797 1 1  9 LYS CG   C   7.518  10.054   6.039 1.00 . A A .  181 LYS CG   1 1 
       14 26798 1 1  9 LYS H    H   7.469   8.775   3.244 1.00 . A A .  181 LYS H    1 1 
       14 26799 1 1  9 LYS HA   H   7.011   7.274   5.639 1.00 . A A .  181 LYS HA   1 1 
       14 26800 1 1  9 LYS HB2  H   5.791   9.925   4.751 1.00 . A A .  181 LYS HB2  1 1 
       14 26801 1 1  9 LYS HB3  H   5.557   9.210   6.337 1.00 . A A .  181 LYS HB3  1 1 
       14 26802 1 1  9 LYS HD2  H   8.841   9.745   4.358 1.00 . A A .  181 LYS HD2  1 1 
       14 26803 1 1  9 LYS HD3  H   7.837  11.196   4.252 1.00 . A A .  181 LYS HD3  1 1 
       14 26804 1 1  9 LYS HE2  H  10.133  10.914   6.221 1.00 . A A .  181 LYS HE2  1 1 
       14 26805 1 1  9 LYS HE3  H  10.307  11.611   4.609 1.00 . A A .  181 LYS HE3  1 1 
       14 26806 1 1  9 LYS HG2  H   7.189  10.899   6.640 1.00 . A A .  181 LYS HG2  1 1 
       14 26807 1 1  9 LYS HG3  H   8.084   9.379   6.674 1.00 . A A .  181 LYS HG3  1 1 
       14 26808 1 1  9 LYS HZ1  H   8.441  12.625   6.680 1.00 . A A .  181 LYS HZ1  1 1 
       14 26809 1 1  9 LYS HZ2  H   8.751  13.319   5.169 1.00 . A A .  181 LYS HZ2  1 1 
       14 26810 1 1  9 LYS HZ3  H   9.961  13.278   6.345 1.00 . A A .  181 LYS HZ3  1 1 
       14 26811 1 1  9 LYS N    N   7.330   7.915   3.686 1.00 . A A .  181 LYS N    1 1 
       14 26812 1 1  9 LYS NZ   N   9.163  12.757   5.941 1.00 . A A .  181 LYS NZ   1 1 
       14 26813 1 1  9 LYS O    O   4.430   6.813   5.534 1.00 . A A .  181 LYS O    1 1 
       14 26814 1 1 10 LEU C    C   3.751   4.886   3.008 1.00 . A A .  182 LEU C    1 1 
       14 26815 1 1 10 LEU CA   C   3.530   6.407   2.874 1.00 . A A .  182 LEU CA   1 1 
       14 26816 1 1 10 LEU CB   C   3.157   6.786   1.397 1.00 . A A .  182 LEU CB   1 1 
       14 26817 1 1 10 LEU CD1  C   1.446   7.097  -0.492 1.00 . A A .  182 LEU CD1  1 1 
       14 26818 1 1 10 LEU CD2  C   0.900   5.465   1.393 1.00 . A A .  182 LEU CD2  1 1 
       14 26819 1 1 10 LEU CG   C   1.632   6.776   1.008 1.00 . A A .  182 LEU CG   1 1 
       14 26820 1 1 10 LEU H    H   5.314   7.537   2.630 1.00 . A A .  182 LEU H    1 1 
       14 26821 1 1 10 LEU HA   H   2.718   6.708   3.533 1.00 . A A .  182 LEU HA   1 1 
       14 26822 1 1 10 LEU HB2  H   3.533   7.787   1.211 1.00 . A A .  182 LEU HB2  1 1 
       14 26823 1 1 10 LEU HB3  H   3.683   6.112   0.722 1.00 . A A .  182 LEU HB3  1 1 
       14 26824 1 1 10 LEU HD11 H   1.915   6.328  -1.097 1.00 . A A .  182 LEU HD11 1 1 
       14 26825 1 1 10 LEU HD12 H   1.903   8.049  -0.717 1.00 . A A .  182 LEU HD12 1 1 
       14 26826 1 1 10 LEU HD13 H   0.391   7.149  -0.732 1.00 . A A .  182 LEU HD13 1 1 
       14 26827 1 1 10 LEU HD21 H   0.957   5.318   2.463 1.00 . A A .  182 LEU HD21 1 1 
       14 26828 1 1 10 LEU HD22 H   1.364   4.622   0.896 1.00 . A A .  182 LEU HD22 1 1 
       14 26829 1 1 10 LEU HD23 H  -0.140   5.524   1.101 1.00 . A A .  182 LEU HD23 1 1 
       14 26830 1 1 10 LEU HG   H   1.153   7.575   1.563 1.00 . A A .  182 LEU HG   1 1 
       14 26831 1 1 10 LEU N    N   4.752   7.112   3.311 1.00 . A A .  182 LEU N    1 1 
       14 26832 1 1 10 LEU O    O   2.989   4.209   3.687 1.00 . A A .  182 LEU O    1 1 
       14 26833 1 1 11 ALA C    C   5.505   2.385   3.665 1.00 . A A .  183 ALA C    1 1 
       14 26834 1 1 11 ALA CA   C   5.157   2.952   2.273 1.00 . A A .  183 ALA CA   1 1 
       14 26835 1 1 11 ALA CB   C   6.322   2.759   1.290 1.00 . A A .  183 ALA CB   1 1 
       14 26836 1 1 11 ALA H    H   5.393   5.021   1.882 1.00 . A A .  183 ALA H    1 1 
       14 26837 1 1 11 ALA HA   H   4.295   2.424   1.877 1.00 . A A .  183 ALA HA   1 1 
       14 26838 1 1 11 ALA HB1  H   7.198   3.283   1.654 1.00 . A A .  183 ALA HB1  1 1 
       14 26839 1 1 11 ALA HB2  H   6.051   3.155   0.321 1.00 . A A .  183 ALA HB2  1 1 
       14 26840 1 1 11 ALA HB3  H   6.552   1.704   1.189 1.00 . A A .  183 ALA HB3  1 1 
       14 26841 1 1 11 ALA N    N   4.811   4.387   2.345 1.00 . A A .  183 ALA N    1 1 
       14 26842 1 1 11 ALA O    O   4.946   1.370   4.111 1.00 . A A .  183 ALA O    1 1 
       14 26843 1 1 12 PHE C    C   5.657   3.044   6.720 1.00 . A A .  184 PHE C    1 1 
       14 26844 1 1 12 PHE CA   C   6.816   2.757   5.738 1.00 . A A .  184 PHE CA   1 1 
       14 26845 1 1 12 PHE CB   C   8.104   3.528   6.147 1.00 . A A .  184 PHE CB   1 1 
       14 26846 1 1 12 PHE CD1  C   9.988   3.930   4.454 1.00 . A A .  184 PHE CD1  1 1 
       14 26847 1 1 12 PHE CD2  C   9.900   1.811   5.564 1.00 . A A .  184 PHE CD2  1 1 
       14 26848 1 1 12 PHE CE1  C  11.111   3.516   3.754 1.00 . A A .  184 PHE CE1  1 1 
       14 26849 1 1 12 PHE CE2  C  11.022   1.400   4.865 1.00 . A A .  184 PHE CE2  1 1 
       14 26850 1 1 12 PHE CG   C   9.359   3.086   5.370 1.00 . A A .  184 PHE CG   1 1 
       14 26851 1 1 12 PHE CZ   C  11.627   2.252   3.964 1.00 . A A .  184 PHE CZ   1 1 
       14 26852 1 1 12 PHE H    H   6.849   3.841   3.918 1.00 . A A .  184 PHE H    1 1 
       14 26853 1 1 12 PHE HA   H   7.029   1.689   5.773 1.00 . A A .  184 PHE HA   1 1 
       14 26854 1 1 12 PHE HB2  H   7.948   4.591   5.981 1.00 . A A .  184 PHE HB2  1 1 
       14 26855 1 1 12 PHE HB3  H   8.297   3.368   7.205 1.00 . A A .  184 PHE HB3  1 1 
       14 26856 1 1 12 PHE HD1  H   9.589   4.924   4.287 1.00 . A A .  184 PHE HD1  1 1 
       14 26857 1 1 12 PHE HD2  H   9.429   1.134   6.268 1.00 . A A .  184 PHE HD2  1 1 
       14 26858 1 1 12 PHE HE1  H  11.584   4.183   3.045 1.00 . A A .  184 PHE HE1  1 1 
       14 26859 1 1 12 PHE HE2  H  11.430   0.412   5.030 1.00 . A A .  184 PHE HE2  1 1 
       14 26860 1 1 12 PHE HZ   H  12.506   1.925   3.417 1.00 . A A .  184 PHE HZ   1 1 
       14 26861 1 1 12 PHE N    N   6.423   3.081   4.356 1.00 . A A .  184 PHE N    1 1 
       14 26862 1 1 12 PHE O    O   5.564   2.397   7.765 1.00 . A A .  184 PHE O    1 1 
       14 26863 1 1 13 GLY C    C   2.517   3.286   7.147 1.00 . A A .  185 GLY C    1 1 
       14 26864 1 1 13 GLY CA   C   3.602   4.351   7.161 1.00 . A A .  185 GLY CA   1 1 
       14 26865 1 1 13 GLY H    H   4.921   4.477   5.504 1.00 . A A .  185 GLY H    1 1 
       14 26866 1 1 13 GLY HA2  H   3.917   4.524   8.186 1.00 . A A .  185 GLY HA2  1 1 
       14 26867 1 1 13 GLY HA3  H   3.185   5.273   6.778 1.00 . A A .  185 GLY HA3  1 1 
       14 26868 1 1 13 GLY N    N   4.772   3.998   6.350 1.00 . A A .  185 GLY N    1 1 
       14 26869 1 1 13 GLY O    O   1.904   3.028   8.176 1.00 . A A .  185 GLY O    1 1 
       14 26870 1 1 14 LEU C    C   1.661   0.255   6.400 1.00 . A A .  186 LEU C    1 1 
       14 26871 1 1 14 LEU CA   C   1.226   1.624   5.836 1.00 . A A .  186 LEU CA   1 1 
       14 26872 1 1 14 LEU CB   C   0.726   1.527   4.359 1.00 . A A .  186 LEU CB   1 1 
       14 26873 1 1 14 LEU CD1  C   2.136  -0.280   3.156 1.00 . A A .  186 LEU CD1  1 1 
       14 26874 1 1 14 LEU CD2  C   1.278   1.719   1.854 1.00 . A A .  186 LEU CD2  1 1 
       14 26875 1 1 14 LEU CG   C   1.769   1.212   3.228 1.00 . A A .  186 LEU CG   1 1 
       14 26876 1 1 14 LEU H    H   2.807   2.902   5.196 1.00 . A A .  186 LEU H    1 1 
       14 26877 1 1 14 LEU HA   H   0.383   1.961   6.439 1.00 . A A .  186 LEU HA   1 1 
       14 26878 1 1 14 LEU HB2  H  -0.057   0.773   4.316 1.00 . A A .  186 LEU HB2  1 1 
       14 26879 1 1 14 LEU HB3  H   0.263   2.479   4.124 1.00 . A A .  186 LEU HB3  1 1 
       14 26880 1 1 14 LEU HD11 H   2.592  -0.588   4.087 1.00 . A A .  186 LEU HD11 1 1 
       14 26881 1 1 14 LEU HD12 H   2.835  -0.446   2.352 1.00 . A A .  186 LEU HD12 1 1 
       14 26882 1 1 14 LEU HD13 H   1.245  -0.873   2.982 1.00 . A A .  186 LEU HD13 1 1 
       14 26883 1 1 14 LEU HD21 H   2.031   1.528   1.102 1.00 . A A .  186 LEU HD21 1 1 
       14 26884 1 1 14 LEU HD22 H   1.094   2.783   1.904 1.00 . A A .  186 LEU HD22 1 1 
       14 26885 1 1 14 LEU HD23 H   0.361   1.212   1.579 1.00 . A A .  186 LEU HD23 1 1 
       14 26886 1 1 14 LEU HG   H   2.683   1.748   3.455 1.00 . A A .  186 LEU HG   1 1 
       14 26887 1 1 14 LEU N    N   2.278   2.655   5.980 1.00 . A A .  186 LEU N    1 1 
       14 26888 1 1 14 LEU O    O   0.821  -0.504   6.896 1.00 . A A .  186 LEU O    1 1 
       14 26889 1 1 15 THR C    C   3.683  -1.386   8.311 1.00 . A A .  187 THR C    1 1 
       14 26890 1 1 15 THR CA   C   3.512  -1.356   6.776 1.00 . A A .  187 THR CA   1 1 
       14 26891 1 1 15 THR CB   C   4.868  -1.712   6.062 1.00 . A A .  187 THR CB   1 1 
       14 26892 1 1 15 THR CG2  C   6.029  -0.791   6.492 1.00 . A A .  187 THR CG2  1 1 
       14 26893 1 1 15 THR H    H   3.590   0.603   5.921 1.00 . A A .  187 THR H    1 1 
       14 26894 1 1 15 THR HA   H   2.790  -2.125   6.508 1.00 . A A .  187 THR HA   1 1 
       14 26895 1 1 15 THR HB   H   4.723  -1.599   4.993 1.00 . A A .  187 THR HB   1 1 
       14 26896 1 1 15 THR HG1  H   4.856  -3.360   7.159 1.00 . A A .  187 THR HG1  1 1 
       14 26897 1 1 15 THR HG21 H   5.780   0.240   6.269 1.00 . A A .  187 THR HG21 1 1 
       14 26898 1 1 15 THR HG22 H   6.931  -1.060   5.957 1.00 . A A .  187 THR HG22 1 1 
       14 26899 1 1 15 THR HG23 H   6.202  -0.891   7.556 1.00 . A A .  187 THR HG23 1 1 
       14 26900 1 1 15 THR N    N   2.971  -0.053   6.316 1.00 . A A .  187 THR N    1 1 
       14 26901 1 1 15 THR O    O   3.762  -2.468   8.908 1.00 . A A .  187 THR O    1 1 
       14 26902 1 1 15 THR OG1  O   5.232  -3.078   6.320 1.00 . A A .  187 THR OG1  1 1 
       14 26903 1 1 16 LYS C    C   2.451  -0.049  11.074 1.00 . A A .  188 LYS C    1 1 
       14 26904 1 1 16 LYS CA   C   3.850  -0.073  10.422 1.00 . A A .  188 LYS CA   1 1 
       14 26905 1 1 16 LYS CB   C   4.651   1.194  10.826 1.00 . A A .  188 LYS CB   1 1 
       14 26906 1 1 16 LYS CD   C   4.742   3.773  10.977 1.00 . A A .  188 LYS CD   1 1 
       14 26907 1 1 16 LYS CE   C   5.079   3.747  12.472 1.00 . A A .  188 LYS CE   1 1 
       14 26908 1 1 16 LYS CG   C   3.928   2.534  10.547 1.00 . A A .  188 LYS CG   1 1 
       14 26909 1 1 16 LYS H    H   3.752   0.625   8.405 1.00 . A A .  188 LYS H    1 1 
       14 26910 1 1 16 LYS HA   H   4.377  -0.944  10.794 1.00 . A A .  188 LYS HA   1 1 
       14 26911 1 1 16 LYS HB2  H   4.874   1.135  11.888 1.00 . A A .  188 LYS HB2  1 1 
       14 26912 1 1 16 LYS HB3  H   5.591   1.194  10.282 1.00 . A A .  188 LYS HB3  1 1 
       14 26913 1 1 16 LYS HD2  H   5.665   3.805  10.406 1.00 . A A .  188 LYS HD2  1 1 
       14 26914 1 1 16 LYS HD3  H   4.163   4.666  10.764 1.00 . A A .  188 LYS HD3  1 1 
       14 26915 1 1 16 LYS HE2  H   4.164   3.615  13.035 1.00 . A A .  188 LYS HE2  1 1 
       14 26916 1 1 16 LYS HE3  H   5.741   2.912  12.673 1.00 . A A .  188 LYS HE3  1 1 
       14 26917 1 1 16 LYS HG2  H   3.736   2.605   9.484 1.00 . A A .  188 LYS HG2  1 1 
       14 26918 1 1 16 LYS HG3  H   2.976   2.537  11.073 1.00 . A A .  188 LYS HG3  1 1 
       14 26919 1 1 16 LYS HZ1  H   6.002   4.929  13.925 1.00 . A A .  188 LYS HZ1  1 1 
       14 26920 1 1 16 LYS HZ2  H   5.099   5.807  12.802 1.00 . A A .  188 LYS HZ2  1 1 
       14 26921 1 1 16 LYS HZ3  H   6.600   5.174  12.363 1.00 . A A .  188 LYS HZ3  1 1 
       14 26922 1 1 16 LYS N    N   3.758  -0.193   8.945 1.00 . A A .  188 LYS N    1 1 
       14 26923 1 1 16 LYS NZ   N   5.742   5.001  12.921 1.00 . A A .  188 LYS NZ   1 1 
       14 26924 1 1 16 LYS O    O   2.330  -0.152  12.302 1.00 . A A .  188 LYS O    1 1 
       14 26925 1 1 17 LEU C    C  -0.367  -1.378  11.119 1.00 . A A .  189 LEU C    1 1 
       14 26926 1 1 17 LEU CA   C   0.000   0.053  10.673 1.00 . A A .  189 LEU CA   1 1 
       14 26927 1 1 17 LEU CB   C  -0.938   0.522   9.525 1.00 . A A .  189 LEU CB   1 1 
       14 26928 1 1 17 LEU CD1  C  -1.749   2.383   7.921 1.00 . A A .  189 LEU CD1  1 1 
       14 26929 1 1 17 LEU CD2  C  -1.326   2.910  10.386 1.00 . A A .  189 LEU CD2  1 1 
       14 26930 1 1 17 LEU CG   C  -0.897   2.046   9.175 1.00 . A A .  189 LEU CG   1 1 
       14 26931 1 1 17 LEU H    H   1.587   0.262   9.288 1.00 . A A .  189 LEU H    1 1 
       14 26932 1 1 17 LEU HA   H  -0.115   0.725  11.518 1.00 . A A .  189 LEU HA   1 1 
       14 26933 1 1 17 LEU HB2  H  -0.683  -0.044   8.633 1.00 . A A .  189 LEU HB2  1 1 
       14 26934 1 1 17 LEU HB3  H  -1.956   0.266   9.794 1.00 . A A .  189 LEU HB3  1 1 
       14 26935 1 1 17 LEU HD11 H  -1.394   1.813   7.072 1.00 . A A .  189 LEU HD11 1 1 
       14 26936 1 1 17 LEU HD12 H  -1.665   3.440   7.690 1.00 . A A .  189 LEU HD12 1 1 
       14 26937 1 1 17 LEU HD13 H  -2.787   2.147   8.101 1.00 . A A .  189 LEU HD13 1 1 
       14 26938 1 1 17 LEU HD21 H  -1.277   3.962  10.125 1.00 . A A .  189 LEU HD21 1 1 
       14 26939 1 1 17 LEU HD22 H  -0.661   2.726  11.217 1.00 . A A .  189 LEU HD22 1 1 
       14 26940 1 1 17 LEU HD23 H  -2.338   2.659  10.676 1.00 . A A .  189 LEU HD23 1 1 
       14 26941 1 1 17 LEU HG   H   0.124   2.311   8.939 1.00 . A A .  189 LEU HG   1 1 
       14 26942 1 1 17 LEU N    N   1.405   0.111  10.237 1.00 . A A .  189 LEU N    1 1 
       14 26943 1 1 17 LEU O    O   0.220  -2.353  10.638 1.00 . A A .  189 LEU O    1 1 
       14 26944 1 1 18 ASN C    C  -2.637  -3.560  11.537 1.00 . A A .  190 ASN C    1 1 
       14 26945 1 1 18 ASN CA   C  -1.806  -2.789  12.584 1.00 . A A .  190 ASN CA   1 1 
       14 26946 1 1 18 ASN CB   C  -2.618  -2.552  13.900 1.00 . A A .  190 ASN CB   1 1 
       14 26947 1 1 18 ASN CG   C  -4.088  -2.082  13.742 1.00 . A A .  190 ASN CG   1 1 
       14 26948 1 1 18 ASN H    H  -1.802  -0.671  12.327 1.00 . A A .  190 ASN H    1 1 
       14 26949 1 1 18 ASN HA   H  -0.921  -3.377  12.817 1.00 . A A .  190 ASN HA   1 1 
       14 26950 1 1 18 ASN HB2  H  -2.639  -3.476  14.457 1.00 . A A .  190 ASN HB2  1 1 
       14 26951 1 1 18 ASN HB3  H  -2.099  -1.813  14.500 1.00 . A A .  190 ASN HB3  1 1 
       14 26952 1 1 18 ASN HD21 H  -5.385  -1.154  12.556 1.00 . A A .  190 ASN HD21 1 1 
       14 26953 1 1 18 ASN HD22 H  -3.796  -1.346  11.916 1.00 . A A .  190 ASN HD22 1 1 
       14 26954 1 1 18 ASN N    N  -1.354  -1.489  12.029 1.00 . A A .  190 ASN N    1 1 
       14 26955 1 1 18 ASN ND2  N  -4.458  -1.474  12.622 1.00 . A A .  190 ASN ND2  1 1 
       14 26956 1 1 18 ASN O    O  -2.850  -3.037  10.440 1.00 . A A .  190 ASN O    1 1 
       14 26957 1 1 18 ASN OD1  O  -4.908  -2.310  14.637 1.00 . A A .  190 ASN OD1  1 1 
       14 26958 1 1 19 GLU C    C  -5.022  -4.845  10.246 1.00 . A A .  191 GLU C    1 1 
       14 26959 1 1 19 GLU CA   C  -3.958  -5.629  11.037 1.00 . A A .  191 GLU CA   1 1 
       14 26960 1 1 19 GLU CB   C  -4.632  -6.752  11.877 1.00 . A A .  191 GLU CB   1 1 
       14 26961 1 1 19 GLU CD   C  -7.145  -7.417  11.531 1.00 . A A .  191 GLU CD   1 1 
       14 26962 1 1 19 GLU CG   C  -5.673  -7.631  11.112 1.00 . A A .  191 GLU CG   1 1 
       14 26963 1 1 19 GLU H    H  -2.962  -5.072  12.827 1.00 . A A .  191 GLU H    1 1 
       14 26964 1 1 19 GLU HA   H  -3.277  -6.095  10.334 1.00 . A A .  191 GLU HA   1 1 
       14 26965 1 1 19 GLU HB2  H  -3.847  -7.404  12.259 1.00 . A A .  191 GLU HB2  1 1 
       14 26966 1 1 19 GLU HB3  H  -5.128  -6.289  12.725 1.00 . A A .  191 GLU HB3  1 1 
       14 26967 1 1 19 GLU HG2  H  -5.587  -7.401  10.056 1.00 . A A .  191 GLU HG2  1 1 
       14 26968 1 1 19 GLU HG3  H  -5.423  -8.677  11.252 1.00 . A A .  191 GLU HG3  1 1 
       14 26969 1 1 19 GLU N    N  -3.144  -4.758  11.917 1.00 . A A .  191 GLU N    1 1 
       14 26970 1 1 19 GLU O    O  -4.976  -4.824   9.022 1.00 . A A .  191 GLU O    1 1 
       14 26971 1 1 19 GLU OE1  O  -7.573  -8.003  12.541 1.00 . A A .  191 GLU OE1  1 1 
       14 26972 1 1 19 GLU OE2  O  -7.868  -6.666  10.849 1.00 . A A .  191 GLU OE2  1 1 
       14 26973 1 1 20 ASP C    C  -6.675  -2.458   9.299 1.00 . A A .  192 ASP C    1 1 
       14 26974 1 1 20 ASP CA   C  -7.080  -3.436  10.408 1.00 . A A .  192 ASP CA   1 1 
       14 26975 1 1 20 ASP CB   C  -7.818  -2.665  11.532 1.00 . A A .  192 ASP CB   1 1 
       14 26976 1 1 20 ASP CG   C  -9.034  -1.853  11.031 1.00 . A A .  192 ASP CG   1 1 
       14 26977 1 1 20 ASP H    H  -5.810  -4.169  11.949 1.00 . A A .  192 ASP H    1 1 
       14 26978 1 1 20 ASP HA   H  -7.751  -4.177   9.992 1.00 . A A .  192 ASP HA   1 1 
       14 26979 1 1 20 ASP HB2  H  -8.163  -3.376  12.278 1.00 . A A .  192 ASP HB2  1 1 
       14 26980 1 1 20 ASP HB3  H  -7.116  -1.986  12.009 1.00 . A A .  192 ASP HB3  1 1 
       14 26981 1 1 20 ASP N    N  -5.921  -4.165  10.978 1.00 . A A .  192 ASP N    1 1 
       14 26982 1 1 20 ASP O    O  -7.265  -2.448   8.208 1.00 . A A .  192 ASP O    1 1 
       14 26983 1 1 20 ASP OD1  O  -8.898  -0.632  10.801 1.00 . A A .  192 ASP OD1  1 1 
       14 26984 1 1 20 ASP OD2  O -10.122  -2.440  10.855 1.00 . A A .  192 ASP OD2  1 1 
       14 26985 1 1 21 ASP C    C  -4.440  -1.000   7.517 1.00 . A A .  193 ASP C    1 1 
       14 26986 1 1 21 ASP CA   C  -5.253  -0.529   8.734 1.00 . A A .  193 ASP CA   1 1 
       14 26987 1 1 21 ASP CB   C  -4.476   0.523   9.553 1.00 . A A .  193 ASP CB   1 1 
       14 26988 1 1 21 ASP CG   C  -5.360   1.306  10.525 1.00 . A A .  193 ASP CG   1 1 
       14 26989 1 1 21 ASP H    H  -5.157  -1.818  10.421 1.00 . A A .  193 ASP H    1 1 
       14 26990 1 1 21 ASP HA   H  -6.162  -0.060   8.361 1.00 . A A .  193 ASP HA   1 1 
       14 26991 1 1 21 ASP HB2  H  -3.687   0.028  10.111 1.00 . A A .  193 ASP HB2  1 1 
       14 26992 1 1 21 ASP HB3  H  -4.016   1.230   8.870 1.00 . A A .  193 ASP HB3  1 1 
       14 26993 1 1 21 ASP N    N  -5.658  -1.649   9.596 1.00 . A A .  193 ASP N    1 1 
       14 26994 1 1 21 ASP O    O  -4.657  -0.492   6.413 1.00 . A A .  193 ASP O    1 1 
       14 26995 1 1 21 ASP OD1  O  -5.975   2.306  10.107 1.00 . A A .  193 ASP OD1  1 1 
       14 26996 1 1 21 ASP OD2  O  -5.475   0.917  11.703 1.00 . A A .  193 ASP OD2  1 1 
       14 26997 1 1 22 LEU C    C  -3.581  -3.319   5.614 1.00 . A A .  194 LEU C    1 1 
       14 26998 1 1 22 LEU CA   C  -2.697  -2.502   6.585 1.00 . A A .  194 LEU CA   1 1 
       14 26999 1 1 22 LEU CB   C  -1.453  -3.317   7.095 1.00 . A A .  194 LEU CB   1 1 
       14 27000 1 1 22 LEU CD1  C  -1.927  -5.895   6.868 1.00 . A A .  194 LEU CD1  1 1 
       14 27001 1 1 22 LEU CD2  C  -0.524  -5.001   8.803 1.00 . A A .  194 LEU CD2  1 1 
       14 27002 1 1 22 LEU CG   C  -1.688  -4.695   7.834 1.00 . A A .  194 LEU CG   1 1 
       14 27003 1 1 22 LEU H    H  -3.404  -2.354   8.596 1.00 . A A .  194 LEU H    1 1 
       14 27004 1 1 22 LEU HA   H  -2.325  -1.635   6.040 1.00 . A A .  194 LEU HA   1 1 
       14 27005 1 1 22 LEU HB2  H  -0.802  -3.506   6.243 1.00 . A A .  194 LEU HB2  1 1 
       14 27006 1 1 22 LEU HB3  H  -0.910  -2.662   7.775 1.00 . A A .  194 LEU HB3  1 1 
       14 27007 1 1 22 LEU HD11 H  -1.071  -6.021   6.216 1.00 . A A .  194 LEU HD11 1 1 
       14 27008 1 1 22 LEU HD12 H  -2.806  -5.709   6.264 1.00 . A A .  194 LEU HD12 1 1 
       14 27009 1 1 22 LEU HD13 H  -2.079  -6.799   7.439 1.00 . A A .  194 LEU HD13 1 1 
       14 27010 1 1 22 LEU HD21 H  -0.715  -5.931   9.322 1.00 . A A .  194 LEU HD21 1 1 
       14 27011 1 1 22 LEU HD22 H  -0.440  -4.205   9.528 1.00 . A A .  194 LEU HD22 1 1 
       14 27012 1 1 22 LEU HD23 H   0.406  -5.083   8.251 1.00 . A A .  194 LEU HD23 1 1 
       14 27013 1 1 22 LEU HG   H  -2.583  -4.601   8.439 1.00 . A A .  194 LEU HG   1 1 
       14 27014 1 1 22 LEU N    N  -3.519  -1.977   7.704 1.00 . A A .  194 LEU N    1 1 
       14 27015 1 1 22 LEU O    O  -3.310  -3.373   4.409 1.00 . A A .  194 LEU O    1 1 
       14 27016 1 1 23 VAL C    C  -6.500  -3.577   4.591 1.00 . A A .  195 VAL C    1 1 
       14 27017 1 1 23 VAL CA   C  -5.684  -4.625   5.360 1.00 . A A .  195 VAL CA   1 1 
       14 27018 1 1 23 VAL CB   C  -6.621  -5.560   6.231 1.00 . A A .  195 VAL CB   1 1 
       14 27019 1 1 23 VAL CG1  C  -7.861  -6.064   5.437 1.00 . A A .  195 VAL CG1  1 1 
       14 27020 1 1 23 VAL CG2  C  -5.814  -6.765   6.786 1.00 . A A .  195 VAL CG2  1 1 
       14 27021 1 1 23 VAL H    H  -4.754  -3.928   7.135 1.00 . A A .  195 VAL H    1 1 
       14 27022 1 1 23 VAL HA   H  -5.164  -5.248   4.634 1.00 . A A .  195 VAL HA   1 1 
       14 27023 1 1 23 VAL HB   H  -6.981  -4.978   7.078 1.00 . A A .  195 VAL HB   1 1 
       14 27024 1 1 23 VAL HG11 H  -8.458  -5.219   5.121 1.00 . A A .  195 VAL HG11 1 1 
       14 27025 1 1 23 VAL HG12 H  -8.468  -6.706   6.065 1.00 . A A .  195 VAL HG12 1 1 
       14 27026 1 1 23 VAL HG13 H  -7.539  -6.620   4.565 1.00 . A A .  195 VAL HG13 1 1 
       14 27027 1 1 23 VAL HG21 H  -5.434  -7.362   5.967 1.00 . A A .  195 VAL HG21 1 1 
       14 27028 1 1 23 VAL HG22 H  -6.447  -7.381   7.413 1.00 . A A .  195 VAL HG22 1 1 
       14 27029 1 1 23 VAL HG23 H  -4.983  -6.401   7.375 1.00 . A A .  195 VAL HG23 1 1 
       14 27030 1 1 23 VAL N    N  -4.652  -3.945   6.165 1.00 . A A .  195 VAL N    1 1 
       14 27031 1 1 23 VAL O    O  -6.750  -3.748   3.405 1.00 . A A .  195 VAL O    1 1 
       14 27032 1 1 24 GLY C    C  -6.806  -0.777   3.440 1.00 . A A .  196 GLY C    1 1 
       14 27033 1 1 24 GLY CA   C  -7.567  -1.344   4.638 1.00 . A A .  196 GLY CA   1 1 
       14 27034 1 1 24 GLY H    H  -6.637  -2.413   6.223 1.00 . A A .  196 GLY H    1 1 
       14 27035 1 1 24 GLY HA2  H  -8.543  -1.681   4.310 1.00 . A A .  196 GLY HA2  1 1 
       14 27036 1 1 24 GLY HA3  H  -7.703  -0.563   5.375 1.00 . A A .  196 GLY HA3  1 1 
       14 27037 1 1 24 GLY N    N  -6.860  -2.470   5.272 1.00 . A A .  196 GLY N    1 1 
       14 27038 1 1 24 GLY O    O  -7.399  -0.437   2.415 1.00 . A A .  196 GLY O    1 1 
       14 27039 1 1 25 VAL C    C  -4.611  -1.271   1.303 1.00 . A A .  197 VAL C    1 1 
       14 27040 1 1 25 VAL CA   C  -4.555  -0.310   2.507 1.00 . A A .  197 VAL CA   1 1 
       14 27041 1 1 25 VAL CB   C  -3.088  -0.188   3.066 1.00 . A A .  197 VAL CB   1 1 
       14 27042 1 1 25 VAL CG1  C  -2.031  -0.030   1.939 1.00 . A A .  197 VAL CG1  1 1 
       14 27043 1 1 25 VAL CG2  C  -3.007   0.977   4.086 1.00 . A A .  197 VAL CG2  1 1 
       14 27044 1 1 25 VAL H    H  -5.095  -1.003   4.428 1.00 . A A .  197 VAL H    1 1 
       14 27045 1 1 25 VAL HA   H  -4.872   0.680   2.174 1.00 . A A .  197 VAL HA   1 1 
       14 27046 1 1 25 VAL HB   H  -2.857  -1.108   3.600 1.00 . A A .  197 VAL HB   1 1 
       14 27047 1 1 25 VAL HG11 H  -2.244   0.854   1.352 1.00 . A A .  197 VAL HG11 1 1 
       14 27048 1 1 25 VAL HG12 H  -2.054  -0.898   1.291 1.00 . A A .  197 VAL HG12 1 1 
       14 27049 1 1 25 VAL HG13 H  -1.041   0.056   2.372 1.00 . A A .  197 VAL HG13 1 1 
       14 27050 1 1 25 VAL HG21 H  -2.009   1.039   4.501 1.00 . A A .  197 VAL HG21 1 1 
       14 27051 1 1 25 VAL HG22 H  -3.713   0.806   4.887 1.00 . A A .  197 VAL HG22 1 1 
       14 27052 1 1 25 VAL HG23 H  -3.250   1.915   3.596 1.00 . A A .  197 VAL HG23 1 1 
       14 27053 1 1 25 VAL N    N  -5.475  -0.734   3.571 1.00 . A A .  197 VAL N    1 1 
       14 27054 1 1 25 VAL O    O  -4.863  -0.826   0.176 1.00 . A A .  197 VAL O    1 1 
       14 27055 1 1 26 VAL C    C  -5.723  -3.735  -0.243 1.00 . A A .  198 VAL C    1 1 
       14 27056 1 1 26 VAL CA   C  -4.356  -3.597   0.466 1.00 . A A .  198 VAL CA   1 1 
       14 27057 1 1 26 VAL CB   C  -3.820  -5.011   0.927 1.00 . A A .  198 VAL CB   1 1 
       14 27058 1 1 26 VAL CG1  C  -2.385  -4.906   1.492 1.00 . A A .  198 VAL CG1  1 1 
       14 27059 1 1 26 VAL CG2  C  -4.762  -5.715   1.934 1.00 . A A .  198 VAL CG2  1 1 
       14 27060 1 1 26 VAL H    H  -4.280  -2.883   2.479 1.00 . A A .  198 VAL H    1 1 
       14 27061 1 1 26 VAL HA   H  -3.649  -3.217  -0.272 1.00 . A A .  198 VAL HA   1 1 
       14 27062 1 1 26 VAL HB   H  -3.764  -5.638   0.038 1.00 . A A .  198 VAL HB   1 1 
       14 27063 1 1 26 VAL HG11 H  -2.373  -4.262   2.364 1.00 . A A .  198 VAL HG11 1 1 
       14 27064 1 1 26 VAL HG12 H  -1.721  -4.494   0.739 1.00 . A A .  198 VAL HG12 1 1 
       14 27065 1 1 26 VAL HG13 H  -2.028  -5.890   1.771 1.00 . A A .  198 VAL HG13 1 1 
       14 27066 1 1 26 VAL HG21 H  -5.745  -5.833   1.495 1.00 . A A .  198 VAL HG21 1 1 
       14 27067 1 1 26 VAL HG22 H  -4.845  -5.121   2.835 1.00 . A A .  198 VAL HG22 1 1 
       14 27068 1 1 26 VAL HG23 H  -4.370  -6.693   2.187 1.00 . A A .  198 VAL HG23 1 1 
       14 27069 1 1 26 VAL N    N  -4.402  -2.589   1.552 1.00 . A A .  198 VAL N    1 1 
       14 27070 1 1 26 VAL O    O  -5.772  -4.088  -1.422 1.00 . A A .  198 VAL O    1 1 
       14 27071 1 1 27 GLN C    C  -8.356  -2.238  -1.049 1.00 . A A .  199 GLN C    1 1 
       14 27072 1 1 27 GLN CA   C  -8.182  -3.407  -0.067 1.00 . A A .  199 GLN CA   1 1 
       14 27073 1 1 27 GLN CB   C  -9.256  -3.332   1.061 1.00 . A A .  199 GLN CB   1 1 
       14 27074 1 1 27 GLN CD   C  -9.719  -5.858   1.185 1.00 . A A .  199 GLN CD   1 1 
       14 27075 1 1 27 GLN CG   C  -9.350  -4.589   1.956 1.00 . A A .  199 GLN CG   1 1 
       14 27076 1 1 27 GLN H    H  -6.689  -3.186   1.424 1.00 . A A .  199 GLN H    1 1 
       14 27077 1 1 27 GLN HA   H  -8.320  -4.343  -0.611 1.00 . A A .  199 GLN HA   1 1 
       14 27078 1 1 27 GLN HB2  H  -9.031  -2.484   1.700 1.00 . A A .  199 GLN HB2  1 1 
       14 27079 1 1 27 GLN HB3  H -10.232  -3.170   0.609 1.00 . A A .  199 GLN HB3  1 1 
       14 27080 1 1 27 GLN HE21 H  -8.932  -7.385   0.179 1.00 . A A .  199 GLN HE21 1 1 
       14 27081 1 1 27 GLN HE22 H  -7.798  -6.248   0.819 1.00 . A A .  199 GLN HE22 1 1 
       14 27082 1 1 27 GLN HG2  H  -8.393  -4.746   2.441 1.00 . A A .  199 GLN HG2  1 1 
       14 27083 1 1 27 GLN HG3  H -10.103  -4.416   2.719 1.00 . A A .  199 GLN HG3  1 1 
       14 27084 1 1 27 GLN N    N  -6.815  -3.422   0.487 1.00 . A A .  199 GLN N    1 1 
       14 27085 1 1 27 GLN NE2  N  -8.716  -6.569   0.678 1.00 . A A .  199 GLN NE2  1 1 
       14 27086 1 1 27 GLN O    O  -8.907  -2.425  -2.128 1.00 . A A .  199 GLN O    1 1 
       14 27087 1 1 27 GLN OE1  O -10.894  -6.194   1.032 1.00 . A A .  199 GLN OE1  1 1 
       14 27088 1 1 28 MET C    C  -7.148   0.098  -2.774 1.00 . A A .  200 MET C    1 1 
       14 27089 1 1 28 MET CA   C  -8.006   0.181  -1.497 1.00 . A A .  200 MET CA   1 1 
       14 27090 1 1 28 MET CB   C  -7.659   1.467  -0.686 1.00 . A A .  200 MET CB   1 1 
       14 27091 1 1 28 MET CE   C  -6.892   3.152   2.115 1.00 . A A .  200 MET CE   1 1 
       14 27092 1 1 28 MET CG   C  -8.627   1.750   0.476 1.00 . A A .  200 MET CG   1 1 
       14 27093 1 1 28 MET H    H  -7.378  -0.983   0.182 1.00 . A A .  200 MET H    1 1 
       14 27094 1 1 28 MET HA   H  -9.048   0.241  -1.800 1.00 . A A .  200 MET HA   1 1 
       14 27095 1 1 28 MET HB2  H  -6.659   1.364  -0.278 1.00 . A A .  200 MET HB2  1 1 
       14 27096 1 1 28 MET HB3  H  -7.674   2.327  -1.349 1.00 . A A .  200 MET HB3  1 1 
       14 27097 1 1 28 MET HE1  H  -6.566   4.098   2.523 1.00 . A A .  200 MET HE1  1 1 
       14 27098 1 1 28 MET HE2  H  -6.133   2.764   1.455 1.00 . A A .  200 MET HE2  1 1 
       14 27099 1 1 28 MET HE3  H  -7.059   2.453   2.922 1.00 . A A .  200 MET HE3  1 1 
       14 27100 1 1 28 MET HG2  H  -9.646   1.658   0.127 1.00 . A A .  200 MET HG2  1 1 
       14 27101 1 1 28 MET HG3  H  -8.452   1.012   1.254 1.00 . A A .  200 MET HG3  1 1 
       14 27102 1 1 28 MET N    N  -7.860  -1.042  -0.671 1.00 . A A .  200 MET N    1 1 
       14 27103 1 1 28 MET O    O  -7.603   0.479  -3.859 1.00 . A A .  200 MET O    1 1 
       14 27104 1 1 28 MET SD   S  -8.412   3.388   1.202 1.00 . A A .  200 MET SD   1 1 
       14 27105 1 1 29 VAL C    C  -5.435  -1.664  -4.767 1.00 . A A .  201 VAL C    1 1 
       14 27106 1 1 29 VAL CA   C  -4.988  -0.550  -3.791 1.00 . A A .  201 VAL CA   1 1 
       14 27107 1 1 29 VAL CB   C  -3.481  -0.776  -3.362 1.00 . A A .  201 VAL CB   1 1 
       14 27108 1 1 29 VAL CG1  C  -2.971   0.372  -2.457 1.00 . A A .  201 VAL CG1  1 1 
       14 27109 1 1 29 VAL CG2  C  -3.256  -2.163  -2.710 1.00 . A A .  201 VAL CG2  1 1 
       14 27110 1 1 29 VAL H    H  -5.626  -0.747  -1.761 1.00 . A A .  201 VAL H    1 1 
       14 27111 1 1 29 VAL HA   H  -5.031   0.398  -4.331 1.00 . A A .  201 VAL HA   1 1 
       14 27112 1 1 29 VAL HB   H  -2.880  -0.748  -4.271 1.00 . A A .  201 VAL HB   1 1 
       14 27113 1 1 29 VAL HG11 H  -1.931   0.207  -2.199 1.00 . A A .  201 VAL HG11 1 1 
       14 27114 1 1 29 VAL HG12 H  -3.558   0.414  -1.547 1.00 . A A .  201 VAL HG12 1 1 
       14 27115 1 1 29 VAL HG13 H  -3.061   1.317  -2.979 1.00 . A A .  201 VAL HG13 1 1 
       14 27116 1 1 29 VAL HG21 H  -2.213  -2.287  -2.445 1.00 . A A .  201 VAL HG21 1 1 
       14 27117 1 1 29 VAL HG22 H  -3.537  -2.946  -3.406 1.00 . A A .  201 VAL HG22 1 1 
       14 27118 1 1 29 VAL HG23 H  -3.866  -2.251  -1.820 1.00 . A A .  201 VAL HG23 1 1 
       14 27119 1 1 29 VAL N    N  -5.915  -0.431  -2.644 1.00 . A A .  201 VAL N    1 1 
       14 27120 1 1 29 VAL O    O  -5.170  -1.562  -5.963 1.00 . A A .  201 VAL O    1 1 
       14 27121 1 1 30 THR C    C  -7.958  -3.500  -5.753 1.00 . A A .  202 THR C    1 1 
       14 27122 1 1 30 THR CA   C  -6.583  -3.837  -5.117 1.00 . A A .  202 THR CA   1 1 
       14 27123 1 1 30 THR CB   C  -6.647  -5.210  -4.344 1.00 . A A .  202 THR CB   1 1 
       14 27124 1 1 30 THR CG2  C  -7.895  -5.345  -3.444 1.00 . A A .  202 THR CG2  1 1 
       14 27125 1 1 30 THR H    H  -6.293  -2.759  -3.293 1.00 . A A .  202 THR H    1 1 
       14 27126 1 1 30 THR HA   H  -5.855  -3.949  -5.923 1.00 . A A .  202 THR HA   1 1 
       14 27127 1 1 30 THR HB   H  -5.765  -5.295  -3.717 1.00 . A A .  202 THR HB   1 1 
       14 27128 1 1 30 THR HG1  H  -5.826  -6.288  -5.790 1.00 . A A .  202 THR HG1  1 1 
       14 27129 1 1 30 THR HG21 H  -7.917  -4.536  -2.726 1.00 . A A .  202 THR HG21 1 1 
       14 27130 1 1 30 THR HG22 H  -7.864  -6.290  -2.915 1.00 . A A .  202 THR HG22 1 1 
       14 27131 1 1 30 THR HG23 H  -8.789  -5.310  -4.052 1.00 . A A .  202 THR HG23 1 1 
       14 27132 1 1 30 THR N    N  -6.113  -2.725  -4.258 1.00 . A A .  202 THR N    1 1 
       14 27133 1 1 30 THR O    O  -8.270  -3.982  -6.842 1.00 . A A .  202 THR O    1 1 
       14 27134 1 1 30 THR OG1  O  -6.641  -6.303  -5.282 1.00 . A A .  202 THR OG1  1 1 
       14 27135 1 1 31 ASP C    C  -9.970  -1.274  -6.729 1.00 . A A .  203 ASP C    1 1 
       14 27136 1 1 31 ASP CA   C -10.101  -2.210  -5.518 1.00 . A A .  203 ASP CA   1 1 
       14 27137 1 1 31 ASP CB   C -10.852  -1.486  -4.360 1.00 . A A .  203 ASP CB   1 1 
       14 27138 1 1 31 ASP CG   C -12.237  -0.912  -4.748 1.00 . A A .  203 ASP CG   1 1 
       14 27139 1 1 31 ASP H    H  -8.439  -2.332  -4.188 1.00 . A A .  203 ASP H    1 1 
       14 27140 1 1 31 ASP HA   H -10.663  -3.091  -5.809 1.00 . A A .  203 ASP HA   1 1 
       14 27141 1 1 31 ASP HB2  H -10.992  -2.191  -3.545 1.00 . A A .  203 ASP HB2  1 1 
       14 27142 1 1 31 ASP HB3  H -10.225  -0.677  -3.998 1.00 . A A .  203 ASP HB3  1 1 
       14 27143 1 1 31 ASP N    N  -8.760  -2.659  -5.055 1.00 . A A .  203 ASP N    1 1 
       14 27144 1 1 31 ASP O    O -10.753  -1.350  -7.681 1.00 . A A .  203 ASP O    1 1 
       14 27145 1 1 31 ASP OD1  O -13.206  -1.692  -4.879 1.00 . A A .  203 ASP OD1  1 1 
       14 27146 1 1 31 ASP OD2  O -12.367   0.326  -4.914 1.00 . A A .  203 ASP OD2  1 1 
       14 27147 1 1 32 ASN C    C  -7.366   0.233  -8.437 1.00 . A A .  204 ASN C    1 1 
       14 27148 1 1 32 ASN CA   C  -8.672   0.595  -7.720 1.00 . A A .  204 ASN CA   1 1 
       14 27149 1 1 32 ASN CB   C  -8.560   2.008  -7.099 1.00 . A A .  204 ASN CB   1 1 
       14 27150 1 1 32 ASN CG   C  -9.785   2.417  -6.299 1.00 . A A .  204 ASN CG   1 1 
       14 27151 1 1 32 ASN H    H  -8.367  -0.420  -5.883 1.00 . A A .  204 ASN H    1 1 
       14 27152 1 1 32 ASN HA   H  -9.481   0.588  -8.452 1.00 . A A .  204 ASN HA   1 1 
       14 27153 1 1 32 ASN HB2  H  -7.695   2.045  -6.441 1.00 . A A .  204 ASN HB2  1 1 
       14 27154 1 1 32 ASN HB3  H  -8.416   2.739  -7.892 1.00 . A A .  204 ASN HB3  1 1 
       14 27155 1 1 32 ASN HD21 H -10.556   2.367  -4.480 1.00 . A A .  204 ASN HD21 1 1 
       14 27156 1 1 32 ASN HD22 H  -8.977   1.699  -4.642 1.00 . A A .  204 ASN HD22 1 1 
       14 27157 1 1 32 ASN N    N  -8.958  -0.398  -6.667 1.00 . A A .  204 ASN N    1 1 
       14 27158 1 1 32 ASN ND2  N  -9.769   2.139  -5.008 1.00 . A A .  204 ASN ND2  1 1 
       14 27159 1 1 32 ASN O    O  -6.677   1.122  -8.952 1.00 . A A .  204 ASN O    1 1 
       14 27160 1 1 32 ASN OD1  O -10.731   2.985  -6.831 1.00 . A A .  204 ASN OD1  1 1 
       14 27161 1 1 33 LYS C    C  -5.728  -1.117 -10.567 1.00 . A A .  205 LYS C    1 1 
       14 27162 1 1 33 LYS CA   C  -5.805  -1.593  -9.100 1.00 . A A .  205 LYS CA   1 1 
       14 27163 1 1 33 LYS CB   C  -5.735  -3.160  -8.977 1.00 . A A .  205 LYS CB   1 1 
       14 27164 1 1 33 LYS CD   C  -4.018  -3.863 -10.806 1.00 . A A .  205 LYS CD   1 1 
       14 27165 1 1 33 LYS CE   C  -2.606  -4.371 -11.113 1.00 . A A .  205 LYS CE   1 1 
       14 27166 1 1 33 LYS CG   C  -4.355  -3.820  -9.296 1.00 . A A .  205 LYS CG   1 1 
       14 27167 1 1 33 LYS H    H  -7.650  -1.731  -8.062 1.00 . A A .  205 LYS H    1 1 
       14 27168 1 1 33 LYS HA   H  -4.973  -1.166  -8.543 1.00 . A A .  205 LYS HA   1 1 
       14 27169 1 1 33 LYS HB2  H  -5.991  -3.426  -7.953 1.00 . A A .  205 LYS HB2  1 1 
       14 27170 1 1 33 LYS HB3  H  -6.485  -3.594  -9.629 1.00 . A A .  205 LYS HB3  1 1 
       14 27171 1 1 33 LYS HD2  H  -4.733  -4.507 -11.304 1.00 . A A .  205 LYS HD2  1 1 
       14 27172 1 1 33 LYS HD3  H  -4.114  -2.863 -11.208 1.00 . A A .  205 LYS HD3  1 1 
       14 27173 1 1 33 LYS HE2  H  -1.884  -3.796 -10.546 1.00 . A A .  205 LYS HE2  1 1 
       14 27174 1 1 33 LYS HE3  H  -2.531  -5.419 -10.842 1.00 . A A .  205 LYS HE3  1 1 
       14 27175 1 1 33 LYS HG2  H  -3.580  -3.256  -8.790 1.00 . A A .  205 LYS HG2  1 1 
       14 27176 1 1 33 LYS HG3  H  -4.357  -4.835  -8.907 1.00 . A A .  205 LYS HG3  1 1 
       14 27177 1 1 33 LYS HZ1  H  -2.293  -3.216 -12.823 1.00 . A A .  205 LYS HZ1  1 1 
       14 27178 1 1 33 LYS HZ2  H  -3.012  -4.715 -13.123 1.00 . A A .  205 LYS HZ2  1 1 
       14 27179 1 1 33 LYS HZ3  H  -1.368  -4.631 -12.773 1.00 . A A .  205 LYS HZ3  1 1 
       14 27180 1 1 33 LYS N    N  -7.039  -1.085  -8.475 1.00 . A A .  205 LYS N    1 1 
       14 27181 1 1 33 LYS NZ   N  -2.298  -4.223 -12.559 1.00 . A A .  205 LYS NZ   1 1 
       14 27182 1 1 33 LYS O    O  -6.570  -1.491 -11.387 1.00 . A A .  205 LYS O    1 1 
       14 27183 1 1 34 THR C    C  -3.359  -0.508 -12.919 1.00 . A A .  206 THR C    1 1 
       14 27184 1 1 34 THR CA   C  -4.480   0.284 -12.203 1.00 . A A .  206 THR CA   1 1 
       14 27185 1 1 34 THR CB   C  -4.105   1.811 -12.102 1.00 . A A .  206 THR CB   1 1 
       14 27186 1 1 34 THR CG2  C  -5.250   2.640 -11.488 1.00 . A A .  206 THR CG2  1 1 
       14 27187 1 1 34 THR H    H  -4.081  -0.057 -10.144 1.00 . A A .  206 THR H    1 1 
       14 27188 1 1 34 THR HA   H  -5.394   0.194 -12.786 1.00 . A A .  206 THR HA   1 1 
       14 27189 1 1 34 THR HB   H  -3.914   2.184 -13.107 1.00 . A A .  206 THR HB   1 1 
       14 27190 1 1 34 THR HG1  H  -3.147   2.163 -10.406 1.00 . A A .  206 THR HG1  1 1 
       14 27191 1 1 34 THR HG21 H  -5.444   2.295 -10.480 1.00 . A A .  206 THR HG21 1 1 
       14 27192 1 1 34 THR HG22 H  -6.148   2.524 -12.082 1.00 . A A .  206 THR HG22 1 1 
       14 27193 1 1 34 THR HG23 H  -4.974   3.686 -11.461 1.00 . A A .  206 THR HG23 1 1 
       14 27194 1 1 34 THR N    N  -4.715  -0.284 -10.861 1.00 . A A .  206 THR N    1 1 
       14 27195 1 1 34 THR O    O  -2.564  -1.186 -12.254 1.00 . A A .  206 THR O    1 1 
       14 27196 1 1 34 THR OG1  O  -2.906   1.991 -11.323 1.00 . A A .  206 THR OG1  1 1 
       14 27197 1 1 35 PRO C    C  -0.806  -0.271 -14.868 1.00 . A A .  207 PRO C    1 1 
       14 27198 1 1 35 PRO CA   C  -2.127  -1.067 -15.034 1.00 . A A .  207 PRO CA   1 1 
       14 27199 1 1 35 PRO CB   C  -2.630  -1.054 -16.499 1.00 . A A .  207 PRO CB   1 1 
       14 27200 1 1 35 PRO CD   C  -4.231   0.196 -15.217 1.00 . A A .  207 PRO CD   1 1 
       14 27201 1 1 35 PRO CG   C  -3.546   0.129 -16.567 1.00 . A A .  207 PRO CG   1 1 
       14 27202 1 1 35 PRO HA   H  -1.957  -2.092 -14.714 1.00 . A A .  207 PRO HA   1 1 
       14 27203 1 1 35 PRO HB2  H  -1.797  -0.958 -17.191 1.00 . A A .  207 PRO HB2  1 1 
       14 27204 1 1 35 PRO HB3  H  -3.164  -1.975 -16.710 1.00 . A A .  207 PRO HB3  1 1 
       14 27205 1 1 35 PRO HD2  H  -4.412   1.230 -14.934 1.00 . A A .  207 PRO HD2  1 1 
       14 27206 1 1 35 PRO HD3  H  -5.166  -0.354 -15.231 1.00 . A A .  207 PRO HD3  1 1 
       14 27207 1 1 35 PRO HG2  H  -2.974   1.037 -16.750 1.00 . A A .  207 PRO HG2  1 1 
       14 27208 1 1 35 PRO HG3  H  -4.275  -0.010 -17.354 1.00 . A A .  207 PRO HG3  1 1 
       14 27209 1 1 35 PRO N    N  -3.258  -0.447 -14.290 1.00 . A A .  207 PRO N    1 1 
       14 27210 1 1 35 PRO O    O   0.243  -0.691 -15.360 1.00 . A A .  207 PRO O    1 1 
       14 27211 1 1 36 GLU C    C   1.022   1.181 -12.646 1.00 . A A .  208 GLU C    1 1 
       14 27212 1 1 36 GLU CA   C   0.276   1.734 -13.869 1.00 . A A .  208 GLU CA   1 1 
       14 27213 1 1 36 GLU CB   C  -0.173   3.196 -13.597 1.00 . A A .  208 GLU CB   1 1 
       14 27214 1 1 36 GLU CD   C  -1.302   5.322 -14.442 1.00 . A A .  208 GLU CD   1 1 
       14 27215 1 1 36 GLU CG   C  -1.046   3.827 -14.694 1.00 . A A .  208 GLU CG   1 1 
       14 27216 1 1 36 GLU H    H  -1.761   1.167 -13.841 1.00 . A A .  208 GLU H    1 1 
       14 27217 1 1 36 GLU HA   H   0.939   1.722 -14.728 1.00 . A A .  208 GLU HA   1 1 
       14 27218 1 1 36 GLU HB2  H  -0.735   3.224 -12.667 1.00 . A A .  208 GLU HB2  1 1 
       14 27219 1 1 36 GLU HB3  H   0.715   3.811 -13.473 1.00 . A A .  208 GLU HB3  1 1 
       14 27220 1 1 36 GLU HG2  H  -0.550   3.698 -15.650 1.00 . A A .  208 GLU HG2  1 1 
       14 27221 1 1 36 GLU HG3  H  -2.004   3.312 -14.726 1.00 . A A .  208 GLU HG3  1 1 
       14 27222 1 1 36 GLU N    N  -0.884   0.883 -14.170 1.00 . A A .  208 GLU N    1 1 
       14 27223 1 1 36 GLU O    O   2.200   0.821 -12.739 1.00 . A A .  208 GLU O    1 1 
       14 27224 1 1 36 GLU OE1  O  -1.990   5.657 -13.457 1.00 . A A .  208 GLU OE1  1 1 
       14 27225 1 1 36 GLU OE2  O  -0.804   6.174 -15.214 1.00 . A A .  208 GLU OE2  1 1 
       14 27226 1 1 37 MET C    C   1.414  -0.773 -10.313 1.00 . A A .  209 MET C    1 1 
       14 27227 1 1 37 MET CA   C   0.847   0.641 -10.203 1.00 . A A .  209 MET CA   1 1 
       14 27228 1 1 37 MET CB   C  -0.245   0.684  -9.108 1.00 . A A .  209 MET CB   1 1 
       14 27229 1 1 37 MET CE   C  -1.997  -1.097  -6.863 1.00 . A A .  209 MET CE   1 1 
       14 27230 1 1 37 MET CG   C  -1.502  -0.140  -9.422 1.00 . A A .  209 MET CG   1 1 
       14 27231 1 1 37 MET H    H  -0.637   1.406 -11.525 1.00 . A A .  209 MET H    1 1 
       14 27232 1 1 37 MET HA   H   1.650   1.318  -9.918 1.00 . A A .  209 MET HA   1 1 
       14 27233 1 1 37 MET HB2  H   0.169   0.324  -8.172 1.00 . A A .  209 MET HB2  1 1 
       14 27234 1 1 37 MET HB3  H  -0.548   1.718  -8.966 1.00 . A A .  209 MET HB3  1 1 
       14 27235 1 1 37 MET HE1  H  -1.058  -0.667  -6.556 1.00 . A A .  209 MET HE1  1 1 
       14 27236 1 1 37 MET HE2  H  -1.832  -2.083  -7.266 1.00 . A A .  209 MET HE2  1 1 
       14 27237 1 1 37 MET HE3  H  -2.663  -1.160  -6.013 1.00 . A A .  209 MET HE3  1 1 
       14 27238 1 1 37 MET HG2  H  -1.951   0.241 -10.332 1.00 . A A .  209 MET HG2  1 1 
       14 27239 1 1 37 MET HG3  H  -1.219  -1.173  -9.579 1.00 . A A .  209 MET HG3  1 1 
       14 27240 1 1 37 MET N    N   0.302   1.117 -11.498 1.00 . A A .  209 MET N    1 1 
       14 27241 1 1 37 MET O    O   0.847  -1.623 -11.015 1.00 . A A .  209 MET O    1 1 
       14 27242 1 1 37 MET SD   S  -2.745  -0.069  -8.119 1.00 . A A .  209 MET SD   1 1 
       14 27243 1 1 38 ASN C    C   2.690  -3.050  -8.340 1.00 . A A .  210 ASN C    1 1 
       14 27244 1 1 38 ASN CA   C   3.158  -2.364  -9.612 1.00 . A A .  210 ASN CA   1 1 
       14 27245 1 1 38 ASN CB   C   4.720  -2.314  -9.663 1.00 . A A .  210 ASN CB   1 1 
       14 27246 1 1 38 ASN CG   C   5.331  -1.546 -10.852 1.00 . A A .  210 ASN CG   1 1 
       14 27247 1 1 38 ASN H    H   2.938  -0.305  -9.066 1.00 . A A .  210 ASN H    1 1 
       14 27248 1 1 38 ASN HA   H   2.787  -2.924 -10.471 1.00 . A A .  210 ASN HA   1 1 
       14 27249 1 1 38 ASN HB2  H   5.090  -1.843  -8.763 1.00 . A A .  210 ASN HB2  1 1 
       14 27250 1 1 38 ASN HB3  H   5.096  -3.334  -9.690 1.00 . A A .  210 ASN HB3  1 1 
       14 27251 1 1 38 ASN HD21 H   5.170   0.112 -11.963 1.00 . A A .  210 ASN HD21 1 1 
       14 27252 1 1 38 ASN HD22 H   4.029  -0.074 -10.683 1.00 . A A .  210 ASN HD22 1 1 
       14 27253 1 1 38 ASN N    N   2.540  -1.023  -9.622 1.00 . A A .  210 ASN N    1 1 
       14 27254 1 1 38 ASN ND2  N   4.787  -0.388 -11.198 1.00 . A A .  210 ASN ND2  1 1 
       14 27255 1 1 38 ASN O    O   2.722  -2.438  -7.293 1.00 . A A .  210 ASN O    1 1 
       14 27256 1 1 38 ASN OD1  O   6.339  -1.959 -11.406 1.00 . A A .  210 ASN OD1  1 1 
       14 27257 1 1 39 VAL C    C   1.973  -6.557  -7.593 1.00 . A A .  211 VAL C    1 1 
       14 27258 1 1 39 VAL CA   C   1.750  -5.069  -7.293 1.00 . A A .  211 VAL CA   1 1 
       14 27259 1 1 39 VAL CB   C   0.238  -4.777  -6.916 1.00 . A A .  211 VAL CB   1 1 
       14 27260 1 1 39 VAL CG1  C  -0.717  -5.020  -8.113 1.00 . A A .  211 VAL CG1  1 1 
       14 27261 1 1 39 VAL CG2  C  -0.198  -5.586  -5.665 1.00 . A A .  211 VAL CG2  1 1 
       14 27262 1 1 39 VAL H    H   2.110  -4.670  -9.336 1.00 . A A .  211 VAL H    1 1 
       14 27263 1 1 39 VAL HA   H   2.374  -4.792  -6.439 1.00 . A A .  211 VAL HA   1 1 
       14 27264 1 1 39 VAL HB   H   0.167  -3.719  -6.660 1.00 . A A .  211 VAL HB   1 1 
       14 27265 1 1 39 VAL HG11 H  -0.426  -4.390  -8.945 1.00 . A A .  211 VAL HG11 1 1 
       14 27266 1 1 39 VAL HG12 H  -1.735  -4.784  -7.833 1.00 . A A .  211 VAL HG12 1 1 
       14 27267 1 1 39 VAL HG13 H  -0.664  -6.059  -8.418 1.00 . A A .  211 VAL HG13 1 1 
       14 27268 1 1 39 VAL HG21 H  -1.220  -5.341  -5.405 1.00 . A A .  211 VAL HG21 1 1 
       14 27269 1 1 39 VAL HG22 H   0.446  -5.344  -4.828 1.00 . A A .  211 VAL HG22 1 1 
       14 27270 1 1 39 VAL HG23 H  -0.127  -6.646  -5.871 1.00 . A A .  211 VAL HG23 1 1 
       14 27271 1 1 39 VAL N    N   2.193  -4.277  -8.447 1.00 . A A .  211 VAL N    1 1 
       14 27272 1 1 39 VAL O    O   1.707  -7.022  -8.706 1.00 . A A .  211 VAL O    1 1 
       14 27273 1 1 40 THR C    C   2.200  -9.384  -5.409 1.00 . A A .  212 THR C    1 1 
       14 27274 1 1 40 THR CA   C   2.736  -8.731  -6.692 1.00 . A A .  212 THR CA   1 1 
       14 27275 1 1 40 THR CB   C   4.252  -9.082  -6.905 1.00 . A A .  212 THR CB   1 1 
       14 27276 1 1 40 THR CG2  C   4.473 -10.605  -7.074 1.00 . A A .  212 THR CG2  1 1 
       14 27277 1 1 40 THR H    H   2.771  -6.831  -5.777 1.00 . A A .  212 THR H    1 1 
       14 27278 1 1 40 THR HA   H   2.171  -9.121  -7.539 1.00 . A A .  212 THR HA   1 1 
       14 27279 1 1 40 THR HB   H   4.811  -8.745  -6.038 1.00 . A A .  212 THR HB   1 1 
       14 27280 1 1 40 THR HG1  H   4.155  -8.545  -8.805 1.00 . A A .  212 THR HG1  1 1 
       14 27281 1 1 40 THR HG21 H   3.924 -10.966  -7.935 1.00 . A A .  212 THR HG21 1 1 
       14 27282 1 1 40 THR HG22 H   4.127 -11.129  -6.185 1.00 . A A .  212 THR HG22 1 1 
       14 27283 1 1 40 THR HG23 H   5.521 -10.803  -7.220 1.00 . A A .  212 THR HG23 1 1 
       14 27284 1 1 40 THR N    N   2.515  -7.286  -6.606 1.00 . A A .  212 THR N    1 1 
       14 27285 1 1 40 THR O    O   2.894  -9.456  -4.380 1.00 . A A .  212 THR O    1 1 
       14 27286 1 1 40 THR OG1  O   4.753  -8.391  -8.068 1.00 . A A .  212 THR OG1  1 1 
       14 27287 1 1 41 ASN C    C   0.827 -11.998  -4.438 1.00 . A A .  213 ASN C    1 1 
       14 27288 1 1 41 ASN CA   C   0.300 -10.562  -4.389 1.00 . A A .  213 ASN CA   1 1 
       14 27289 1 1 41 ASN CB   C  -1.248 -10.526  -4.490 1.00 . A A .  213 ASN CB   1 1 
       14 27290 1 1 41 ASN CG   C  -1.980 -11.393  -3.439 1.00 . A A .  213 ASN CG   1 1 
       14 27291 1 1 41 ASN H    H   0.399  -9.597  -6.257 1.00 . A A .  213 ASN H    1 1 
       14 27292 1 1 41 ASN HA   H   0.594 -10.111  -3.440 1.00 . A A .  213 ASN HA   1 1 
       14 27293 1 1 41 ASN HB2  H  -1.585  -9.503  -4.369 1.00 . A A .  213 ASN HB2  1 1 
       14 27294 1 1 41 ASN HB3  H  -1.533 -10.871  -5.475 1.00 . A A .  213 ASN HB3  1 1 
       14 27295 1 1 41 ASN HD21 H  -1.876 -12.114  -1.586 1.00 . A A .  213 ASN HD21 1 1 
       14 27296 1 1 41 ASN HD22 H  -0.570 -11.089  -2.059 1.00 . A A .  213 ASN HD22 1 1 
       14 27297 1 1 41 ASN N    N   0.926  -9.799  -5.462 1.00 . A A .  213 ASN N    1 1 
       14 27298 1 1 41 ASN ND2  N  -1.418 -11.540  -2.240 1.00 . A A .  213 ASN ND2  1 1 
       14 27299 1 1 41 ASN O    O   0.304 -12.853  -5.167 1.00 . A A .  213 ASN O    1 1 
       14 27300 1 1 41 ASN OD1  O  -3.068 -11.912  -3.699 1.00 . A A .  213 ASN OD1  1 1 
       14 27301 1 1 42 ASN C    C   1.717 -14.251  -2.391 1.00 . A A .  214 ASN C    1 1 
       14 27302 1 1 42 ASN CA   C   2.470 -13.577  -3.537 1.00 . A A .  214 ASN CA   1 1 
       14 27303 1 1 42 ASN CB   C   3.991 -13.560  -3.267 1.00 . A A .  214 ASN CB   1 1 
       14 27304 1 1 42 ASN CG   C   4.582 -14.976  -3.183 1.00 . A A .  214 ASN CG   1 1 
       14 27305 1 1 42 ASN H    H   2.340 -11.488  -3.217 1.00 . A A .  214 ASN H    1 1 
       14 27306 1 1 42 ASN HA   H   2.288 -14.130  -4.462 1.00 . A A .  214 ASN HA   1 1 
       14 27307 1 1 42 ASN HB2  H   4.490 -13.035  -4.073 1.00 . A A .  214 ASN HB2  1 1 
       14 27308 1 1 42 ASN HB3  H   4.185 -13.037  -2.337 1.00 . A A .  214 ASN HB3  1 1 
       14 27309 1 1 42 ASN HD21 H   5.869 -16.081  -2.178 1.00 . A A .  214 ASN HD21 1 1 
       14 27310 1 1 42 ASN HD22 H   5.707 -14.445  -1.653 1.00 . A A .  214 ASN HD22 1 1 
       14 27311 1 1 42 ASN N    N   1.917 -12.237  -3.694 1.00 . A A .  214 ASN N    1 1 
       14 27312 1 1 42 ASN ND2  N   5.472 -15.189  -2.244 1.00 . A A .  214 ASN ND2  1 1 
       14 27313 1 1 42 ASN O    O   2.012 -14.020  -1.210 1.00 . A A .  214 ASN O    1 1 
       14 27314 1 1 42 ASN OD1  O   4.196 -15.887  -3.920 1.00 . A A .  214 ASN OD1  1 1 
       14 27315 1 1 43 VAL C    C   0.553 -16.850  -1.042 1.00 . A A .  215 VAL C    1 1 
       14 27316 1 1 43 VAL CA   C  -0.180 -15.747  -1.829 1.00 . A A .  215 VAL CA   1 1 
       14 27317 1 1 43 VAL CB   C  -1.418 -16.354  -2.592 1.00 . A A .  215 VAL CB   1 1 
       14 27318 1 1 43 VAL CG1  C  -2.285 -15.236  -3.226 1.00 . A A .  215 VAL CG1  1 1 
       14 27319 1 1 43 VAL CG2  C  -0.973 -17.384  -3.660 1.00 . A A .  215 VAL CG2  1 1 
       14 27320 1 1 43 VAL H    H   0.550 -15.157  -3.731 1.00 . A A .  215 VAL H    1 1 
       14 27321 1 1 43 VAL HA   H  -0.554 -15.018  -1.115 1.00 . A A .  215 VAL HA   1 1 
       14 27322 1 1 43 VAL HB   H  -2.037 -16.875  -1.862 1.00 . A A .  215 VAL HB   1 1 
       14 27323 1 1 43 VAL HG11 H  -3.146 -15.670  -3.723 1.00 . A A .  215 VAL HG11 1 1 
       14 27324 1 1 43 VAL HG12 H  -1.701 -14.683  -3.953 1.00 . A A .  215 VAL HG12 1 1 
       14 27325 1 1 43 VAL HG13 H  -2.626 -14.556  -2.456 1.00 . A A .  215 VAL HG13 1 1 
       14 27326 1 1 43 VAL HG21 H  -0.411 -18.180  -3.190 1.00 . A A .  215 VAL HG21 1 1 
       14 27327 1 1 43 VAL HG22 H  -0.349 -16.898  -4.400 1.00 . A A .  215 VAL HG22 1 1 
       14 27328 1 1 43 VAL HG23 H  -1.840 -17.808  -4.153 1.00 . A A .  215 VAL HG23 1 1 
       14 27329 1 1 43 VAL N    N   0.708 -15.042  -2.768 1.00 . A A .  215 VAL N    1 1 
       14 27330 1 1 43 VAL O    O   0.055 -17.297  -0.002 1.00 . A A .  215 VAL O    1 1 
       14 27331 1 1 44 GLU C    C   3.101 -17.813   0.444 1.00 . A A .  216 GLU C    1 1 
       14 27332 1 1 44 GLU CA   C   2.564 -18.309  -0.908 1.00 . A A .  216 GLU CA   1 1 
       14 27333 1 1 44 GLU CB   C   3.725 -18.743  -1.847 1.00 . A A .  216 GLU CB   1 1 
       14 27334 1 1 44 GLU CD   C   4.377 -20.012  -4.000 1.00 . A A .  216 GLU CD   1 1 
       14 27335 1 1 44 GLU CG   C   3.246 -19.377  -3.173 1.00 . A A .  216 GLU CG   1 1 
       14 27336 1 1 44 GLU H    H   2.055 -16.864  -2.383 1.00 . A A .  216 GLU H    1 1 
       14 27337 1 1 44 GLU HA   H   1.927 -19.166  -0.731 1.00 . A A .  216 GLU HA   1 1 
       14 27338 1 1 44 GLU HB2  H   4.331 -17.871  -2.082 1.00 . A A .  216 GLU HB2  1 1 
       14 27339 1 1 44 GLU HB3  H   4.347 -19.468  -1.327 1.00 . A A .  216 GLU HB3  1 1 
       14 27340 1 1 44 GLU HG2  H   2.510 -20.147  -2.947 1.00 . A A .  216 GLU HG2  1 1 
       14 27341 1 1 44 GLU HG3  H   2.762 -18.606  -3.768 1.00 . A A .  216 GLU HG3  1 1 
       14 27342 1 1 44 GLU N    N   1.733 -17.272  -1.549 1.00 . A A .  216 GLU N    1 1 
       14 27343 1 1 44 GLU O    O   2.931 -18.477   1.474 1.00 . A A .  216 GLU O    1 1 
       14 27344 1 1 44 GLU OE1  O   4.768 -21.165  -3.709 1.00 . A A .  216 GLU OE1  1 1 
       14 27345 1 1 44 GLU OE2  O   4.873 -19.373  -4.952 1.00 . A A .  216 GLU OE2  1 1 
       14 27346 1 1 45 GLU C    C   3.148 -15.126   2.311 1.00 . A A .  217 GLU C    1 1 
       14 27347 1 1 45 GLU CA   C   4.242 -15.970   1.630 1.00 . A A .  217 GLU CA   1 1 
       14 27348 1 1 45 GLU CB   C   5.434 -15.078   1.244 1.00 . A A .  217 GLU CB   1 1 
       14 27349 1 1 45 GLU CD   C   7.456 -16.619   1.589 1.00 . A A .  217 GLU CD   1 1 
       14 27350 1 1 45 GLU CG   C   6.619 -15.811   0.594 1.00 . A A .  217 GLU CG   1 1 
       14 27351 1 1 45 GLU H    H   3.832 -16.173  -0.439 1.00 . A A .  217 GLU H    1 1 
       14 27352 1 1 45 GLU HA   H   4.582 -16.736   2.324 1.00 . A A .  217 GLU HA   1 1 
       14 27353 1 1 45 GLU HB2  H   5.085 -14.320   0.541 1.00 . A A .  217 GLU HB2  1 1 
       14 27354 1 1 45 GLU HB3  H   5.795 -14.570   2.135 1.00 . A A .  217 GLU HB3  1 1 
       14 27355 1 1 45 GLU HG2  H   6.231 -16.480  -0.174 1.00 . A A .  217 GLU HG2  1 1 
       14 27356 1 1 45 GLU HG3  H   7.252 -15.077   0.111 1.00 . A A .  217 GLU HG3  1 1 
       14 27357 1 1 45 GLU N    N   3.718 -16.628   0.421 1.00 . A A .  217 GLU N    1 1 
       14 27358 1 1 45 GLU O    O   3.282 -14.766   3.486 1.00 . A A .  217 GLU O    1 1 
       14 27359 1 1 45 GLU OE1  O   8.317 -16.020   2.274 1.00 . A A .  217 GLU OE1  1 1 
       14 27360 1 1 45 GLU OE2  O   7.266 -17.844   1.698 1.00 . A A .  217 GLU OE2  1 1 
       14 27361 1 1 46 GLY C    C   1.390 -12.486   2.122 1.00 . A A .  218 GLY C    1 1 
       14 27362 1 1 46 GLY CA   C   0.988 -13.956   2.029 1.00 . A A .  218 GLY CA   1 1 
       14 27363 1 1 46 GLY H    H   2.040 -15.154   0.632 1.00 . A A .  218 GLY H    1 1 
       14 27364 1 1 46 GLY HA2  H   0.156 -14.053   1.349 1.00 . A A .  218 GLY HA2  1 1 
       14 27365 1 1 46 GLY HA3  H   0.674 -14.301   3.006 1.00 . A A .  218 GLY HA3  1 1 
       14 27366 1 1 46 GLY N    N   2.080 -14.802   1.547 1.00 . A A .  218 GLY N    1 1 
       14 27367 1 1 46 GLY O    O   1.461 -11.919   3.220 1.00 . A A .  218 GLY O    1 1 
       14 27368 1 1 47 GLU C    C   1.791  -9.775  -0.405 1.00 . A A .  219 GLU C    1 1 
       14 27369 1 1 47 GLU CA   C   2.233 -10.509   0.875 1.00 . A A .  219 GLU CA   1 1 
       14 27370 1 1 47 GLU CB   C   3.781 -10.595   0.937 1.00 . A A .  219 GLU CB   1 1 
       14 27371 1 1 47 GLU CD   C   5.892 -11.833   0.042 1.00 . A A .  219 GLU CD   1 1 
       14 27372 1 1 47 GLU CG   C   4.416 -11.463  -0.179 1.00 . A A .  219 GLU CG   1 1 
       14 27373 1 1 47 GLU H    H   1.486 -12.353   0.118 1.00 . A A .  219 GLU H    1 1 
       14 27374 1 1 47 GLU HA   H   1.875  -9.943   1.738 1.00 . A A .  219 GLU HA   1 1 
       14 27375 1 1 47 GLU HB2  H   4.195  -9.593   0.873 1.00 . A A .  219 GLU HB2  1 1 
       14 27376 1 1 47 GLU HB3  H   4.061 -11.016   1.899 1.00 . A A .  219 GLU HB3  1 1 
       14 27377 1 1 47 GLU HG2  H   3.855 -12.387  -0.263 1.00 . A A .  219 GLU HG2  1 1 
       14 27378 1 1 47 GLU HG3  H   4.332 -10.915  -1.116 1.00 . A A .  219 GLU HG3  1 1 
       14 27379 1 1 47 GLU N    N   1.667 -11.874   0.954 1.00 . A A .  219 GLU N    1 1 
       14 27380 1 1 47 GLU O    O   1.457 -10.401  -1.410 1.00 . A A .  219 GLU O    1 1 
       14 27381 1 1 47 GLU OE1  O   6.595 -12.138  -0.943 1.00 . A A .  219 GLU OE1  1 1 
       14 27382 1 1 47 GLU OE2  O   6.348 -11.872   1.207 1.00 . A A .  219 GLU OE2  1 1 
       14 27383 1 1 48 PHE C    C   2.866  -6.703  -1.695 1.00 . A A .  220 PHE C    1 1 
       14 27384 1 1 48 PHE CA   C   1.581  -7.506  -1.459 1.00 . A A .  220 PHE CA   1 1 
       14 27385 1 1 48 PHE CB   C   0.386  -6.530  -1.173 1.00 . A A .  220 PHE CB   1 1 
       14 27386 1 1 48 PHE CD1  C  -1.770  -6.368  -2.511 1.00 . A A .  220 PHE CD1  1 1 
       14 27387 1 1 48 PHE CD2  C  -1.536  -8.205  -0.998 1.00 . A A .  220 PHE CD2  1 1 
       14 27388 1 1 48 PHE CE1  C  -3.025  -6.820  -2.869 1.00 . A A .  220 PHE CE1  1 1 
       14 27389 1 1 48 PHE CE2  C  -2.794  -8.657  -1.357 1.00 . A A .  220 PHE CE2  1 1 
       14 27390 1 1 48 PHE CG   C  -1.002  -7.052  -1.566 1.00 . A A .  220 PHE CG   1 1 
       14 27391 1 1 48 PHE CZ   C  -3.536  -7.963  -2.293 1.00 . A A .  220 PHE CZ   1 1 
       14 27392 1 1 48 PHE H    H   1.949  -8.030   0.550 1.00 . A A .  220 PHE H    1 1 
       14 27393 1 1 48 PHE HA   H   1.364  -8.091  -2.352 1.00 . A A .  220 PHE HA   1 1 
       14 27394 1 1 48 PHE HB2  H   0.357  -6.304  -0.112 1.00 . A A .  220 PHE HB2  1 1 
       14 27395 1 1 48 PHE HB3  H   0.552  -5.594  -1.709 1.00 . A A .  220 PHE HB3  1 1 
       14 27396 1 1 48 PHE HD1  H  -1.369  -5.469  -2.968 1.00 . A A .  220 PHE HD1  1 1 
       14 27397 1 1 48 PHE HD2  H  -0.953  -8.760  -0.270 1.00 . A A .  220 PHE HD2  1 1 
       14 27398 1 1 48 PHE HE1  H  -3.604  -6.276  -3.604 1.00 . A A .  220 PHE HE1  1 1 
       14 27399 1 1 48 PHE HE2  H  -3.197  -9.553  -0.905 1.00 . A A .  220 PHE HE2  1 1 
       14 27400 1 1 48 PHE HZ   H  -4.523  -8.315  -2.573 1.00 . A A .  220 PHE HZ   1 1 
       14 27401 1 1 48 PHE N    N   1.796  -8.430  -0.326 1.00 . A A .  220 PHE N    1 1 
       14 27402 1 1 48 PHE O    O   3.130  -5.728  -0.985 1.00 . A A .  220 PHE O    1 1 
       14 27403 1 1 49 ILE C    C   4.472  -5.304  -4.065 1.00 . A A .  221 ILE C    1 1 
       14 27404 1 1 49 ILE CA   C   4.890  -6.411  -3.075 1.00 . A A .  221 ILE CA   1 1 
       14 27405 1 1 49 ILE CB   C   5.959  -7.378  -3.726 1.00 . A A .  221 ILE CB   1 1 
       14 27406 1 1 49 ILE CD1  C   7.036  -9.743  -3.500 1.00 . A A .  221 ILE CD1  1 1 
       14 27407 1 1 49 ILE CG1  C   6.067  -8.719  -2.920 1.00 . A A .  221 ILE CG1  1 1 
       14 27408 1 1 49 ILE CG2  C   7.344  -6.671  -3.818 1.00 . A A .  221 ILE CG2  1 1 
       14 27409 1 1 49 ILE H    H   3.449  -7.959  -3.131 1.00 . A A .  221 ILE H    1 1 
       14 27410 1 1 49 ILE HA   H   5.330  -5.952  -2.185 1.00 . A A .  221 ILE HA   1 1 
       14 27411 1 1 49 ILE HB   H   5.635  -7.605  -4.743 1.00 . A A .  221 ILE HB   1 1 
       14 27412 1 1 49 ILE HD11 H   8.036  -9.332  -3.516 1.00 . A A .  221 ILE HD11 1 1 
       14 27413 1 1 49 ILE HD12 H   6.736 -10.003  -4.506 1.00 . A A .  221 ILE HD12 1 1 
       14 27414 1 1 49 ILE HD13 H   7.026 -10.633  -2.886 1.00 . A A .  221 ILE HD13 1 1 
       14 27415 1 1 49 ILE HG12 H   6.392  -8.507  -1.914 1.00 . A A .  221 ILE HG12 1 1 
       14 27416 1 1 49 ILE HG13 H   5.089  -9.189  -2.872 1.00 . A A .  221 ILE HG13 1 1 
       14 27417 1 1 49 ILE HG21 H   7.688  -6.408  -2.821 1.00 . A A .  221 ILE HG21 1 1 
       14 27418 1 1 49 ILE HG22 H   7.261  -5.766  -4.407 1.00 . A A .  221 ILE HG22 1 1 
       14 27419 1 1 49 ILE HG23 H   8.069  -7.328  -4.284 1.00 . A A .  221 ILE HG23 1 1 
       14 27420 1 1 49 ILE N    N   3.677  -7.133  -2.669 1.00 . A A .  221 ILE N    1 1 
       14 27421 1 1 49 ILE O    O   4.443  -5.524  -5.280 1.00 . A A .  221 ILE O    1 1 
       14 27422 1 1 50 ILE C    C   4.371  -1.789  -4.323 1.00 . A A .  222 ILE C    1 1 
       14 27423 1 1 50 ILE CA   C   3.471  -3.049  -4.310 1.00 . A A .  222 ILE CA   1 1 
       14 27424 1 1 50 ILE CB   C   1.984  -2.765  -3.796 1.00 . A A .  222 ILE CB   1 1 
       14 27425 1 1 50 ILE CD1  C   1.421  -0.167  -3.977 1.00 . A A .  222 ILE CD1  1 1 
       14 27426 1 1 50 ILE CG1  C   1.255  -1.575  -4.562 1.00 . A A .  222 ILE CG1  1 1 
       14 27427 1 1 50 ILE CG2  C   1.931  -2.581  -2.261 1.00 . A A .  222 ILE CG2  1 1 
       14 27428 1 1 50 ILE H    H   4.210  -4.004  -2.563 1.00 . A A .  222 ILE H    1 1 
       14 27429 1 1 50 ILE HA   H   3.381  -3.401  -5.344 1.00 . A A .  222 ILE HA   1 1 
       14 27430 1 1 50 ILE HB   H   1.420  -3.678  -4.002 1.00 . A A .  222 ILE HB   1 1 
       14 27431 1 1 50 ILE HD11 H   2.473   0.089  -3.931 1.00 . A A .  222 ILE HD11 1 1 
       14 27432 1 1 50 ILE HD12 H   1.003  -0.128  -2.980 1.00 . A A .  222 ILE HD12 1 1 
       14 27433 1 1 50 ILE HD13 H   0.911   0.550  -4.606 1.00 . A A .  222 ILE HD13 1 1 
       14 27434 1 1 50 ILE HG12 H   1.627  -1.537  -5.575 1.00 . A A .  222 ILE HG12 1 1 
       14 27435 1 1 50 ILE HG13 H   0.195  -1.777  -4.603 1.00 . A A .  222 ILE HG13 1 1 
       14 27436 1 1 50 ILE HG21 H   2.322  -3.465  -1.770 1.00 . A A .  222 ILE HG21 1 1 
       14 27437 1 1 50 ILE HG22 H   0.906  -2.427  -1.942 1.00 . A A .  222 ILE HG22 1 1 
       14 27438 1 1 50 ILE HG23 H   2.524  -1.721  -1.974 1.00 . A A .  222 ILE HG23 1 1 
       14 27439 1 1 50 ILE N    N   4.082  -4.138  -3.527 1.00 . A A .  222 ILE N    1 1 
       14 27440 1 1 50 ILE O    O   4.783  -1.281  -3.271 1.00 . A A .  222 ILE O    1 1 
       14 27441 1 1 51 ASP C    C   4.372   1.030  -6.003 1.00 . A A .  223 ASP C    1 1 
       14 27442 1 1 51 ASP CA   C   5.420  -0.082  -5.827 1.00 . A A .  223 ASP CA   1 1 
       14 27443 1 1 51 ASP CB   C   6.283  -0.183  -7.123 1.00 . A A .  223 ASP CB   1 1 
       14 27444 1 1 51 ASP CG   C   7.308  -1.339  -7.120 1.00 . A A .  223 ASP CG   1 1 
       14 27445 1 1 51 ASP H    H   4.498  -1.914  -6.316 1.00 . A A .  223 ASP H    1 1 
       14 27446 1 1 51 ASP HA   H   6.073   0.152  -4.988 1.00 . A A .  223 ASP HA   1 1 
       14 27447 1 1 51 ASP HB2  H   5.622  -0.333  -7.971 1.00 . A A .  223 ASP HB2  1 1 
       14 27448 1 1 51 ASP HB3  H   6.812   0.762  -7.264 1.00 . A A .  223 ASP HB3  1 1 
       14 27449 1 1 51 ASP N    N   4.718  -1.348  -5.552 1.00 . A A .  223 ASP N    1 1 
       14 27450 1 1 51 ASP O    O   3.583   1.008  -6.993 1.00 . A A .  223 ASP O    1 1 
       14 27451 1 1 51 ASP OD1  O   8.523  -1.090  -7.274 1.00 . A A .  223 ASP OD1  1 1 
       14 27452 1 1 51 ASP OD2  O   6.897  -2.510  -6.989 1.00 . A A .  223 ASP OD2  1 1 
       14 27453 1 1 52 LEU C    C   3.962   4.265  -5.913 1.00 . A A .  224 LEU C    1 1 
       14 27454 1 1 52 LEU CA   C   3.449   3.131  -5.016 1.00 . A A .  224 LEU CA   1 1 
       14 27455 1 1 52 LEU CB   C   3.241   3.715  -3.581 1.00 . A A .  224 LEU CB   1 1 
       14 27456 1 1 52 LEU CD1  C   4.355   2.128  -1.894 1.00 . A A .  224 LEU CD1  1 1 
       14 27457 1 1 52 LEU CD2  C   2.223   3.370  -1.248 1.00 . A A .  224 LEU CD2  1 1 
       14 27458 1 1 52 LEU CG   C   3.018   2.714  -2.399 1.00 . A A .  224 LEU CG   1 1 
       14 27459 1 1 52 LEU H    H   5.062   1.912  -4.346 1.00 . A A .  224 LEU H    1 1 
       14 27460 1 1 52 LEU HA   H   2.491   2.797  -5.403 1.00 . A A .  224 LEU HA   1 1 
       14 27461 1 1 52 LEU HB2  H   4.103   4.333  -3.335 1.00 . A A .  224 LEU HB2  1 1 
       14 27462 1 1 52 LEU HB3  H   2.378   4.378  -3.633 1.00 . A A .  224 LEU HB3  1 1 
       14 27463 1 1 52 LEU HD11 H   4.180   1.520  -1.018 1.00 . A A .  224 LEU HD11 1 1 
       14 27464 1 1 52 LEU HD12 H   5.041   2.931  -1.648 1.00 . A A .  224 LEU HD12 1 1 
       14 27465 1 1 52 LEU HD13 H   4.793   1.511  -2.666 1.00 . A A .  224 LEU HD13 1 1 
       14 27466 1 1 52 LEU HD21 H   2.775   4.210  -0.843 1.00 . A A .  224 LEU HD21 1 1 
       14 27467 1 1 52 LEU HD22 H   2.048   2.647  -0.465 1.00 . A A .  224 LEU HD22 1 1 
       14 27468 1 1 52 LEU HD23 H   1.267   3.719  -1.620 1.00 . A A .  224 LEU HD23 1 1 
       14 27469 1 1 52 LEU HG   H   2.430   1.882  -2.759 1.00 . A A .  224 LEU HG   1 1 
       14 27470 1 1 52 LEU N    N   4.383   1.982  -5.045 1.00 . A A .  224 LEU N    1 1 
       14 27471 1 1 52 LEU O    O   3.251   5.247  -6.155 1.00 . A A .  224 LEU O    1 1 
       14 27472 1 1 53 TYR C    C   5.156   5.194  -8.611 1.00 . A A .  225 TYR C    1 1 
       14 27473 1 1 53 TYR CA   C   5.910   5.065  -7.263 1.00 . A A .  225 TYR CA   1 1 
       14 27474 1 1 53 TYR CB   C   7.385   4.576  -7.490 1.00 . A A .  225 TYR CB   1 1 
       14 27475 1 1 53 TYR CD1  C   8.820   6.040  -5.954 1.00 . A A .  225 TYR CD1  1 1 
       14 27476 1 1 53 TYR CD2  C   9.191   6.204  -8.314 1.00 . A A .  225 TYR CD2  1 1 
       14 27477 1 1 53 TYR CE1  C   9.828   6.951  -5.728 1.00 . A A .  225 TYR CE1  1 1 
       14 27478 1 1 53 TYR CE2  C  10.195   7.128  -8.091 1.00 . A A .  225 TYR CE2  1 1 
       14 27479 1 1 53 TYR CG   C   8.478   5.640  -7.253 1.00 . A A .  225 TYR CG   1 1 
       14 27480 1 1 53 TYR CZ   C  10.512   7.491  -6.799 1.00 . A A .  225 TYR CZ   1 1 
       14 27481 1 1 53 TYR H    H   5.721   3.328  -6.070 1.00 . A A .  225 TYR H    1 1 
       14 27482 1 1 53 TYR HA   H   5.916   6.034  -6.775 1.00 . A A .  225 TYR HA   1 1 
       14 27483 1 1 53 TYR HB2  H   7.595   3.747  -6.821 1.00 . A A .  225 TYR HB2  1 1 
       14 27484 1 1 53 TYR HB3  H   7.494   4.204  -8.509 1.00 . A A .  225 TYR HB3  1 1 
       14 27485 1 1 53 TYR HD1  H   8.288   5.617  -5.114 1.00 . A A .  225 TYR HD1  1 1 
       14 27486 1 1 53 TYR HD2  H   8.941   5.915  -9.328 1.00 . A A .  225 TYR HD2  1 1 
       14 27487 1 1 53 TYR HE1  H  10.075   7.244  -4.712 1.00 . A A .  225 TYR HE1  1 1 
       14 27488 1 1 53 TYR HE2  H  10.733   7.554  -8.927 1.00 . A A .  225 TYR HE2  1 1 
       14 27489 1 1 53 TYR HH   H  12.172   7.985  -5.972 1.00 . A A .  225 TYR HH   1 1 
       14 27490 1 1 53 TYR N    N   5.221   4.116  -6.365 1.00 . A A .  225 TYR N    1 1 
       14 27491 1 1 53 TYR O    O   5.342   6.164  -9.354 1.00 . A A .  225 TYR O    1 1 
       14 27492 1 1 53 TYR OH   O  11.534   8.384  -6.574 1.00 . A A .  225 TYR OH   1 1 
       14 27493 1 1 54 SER C    C   2.041   4.208  -9.901 1.00 . A A .  226 SER C    1 1 
       14 27494 1 1 54 SER CA   C   3.562   4.071 -10.158 1.00 . A A .  226 SER CA   1 1 
       14 27495 1 1 54 SER CB   C   3.895   2.724 -10.825 1.00 . A A .  226 SER CB   1 1 
       14 27496 1 1 54 SER H    H   4.277   3.433  -8.284 1.00 . A A .  226 SER H    1 1 
       14 27497 1 1 54 SER HA   H   3.864   4.870 -10.829 1.00 . A A .  226 SER HA   1 1 
       14 27498 1 1 54 SER HB2  H   3.548   1.908 -10.200 1.00 . A A .  226 SER HB2  1 1 
       14 27499 1 1 54 SER HB3  H   3.404   2.663 -11.788 1.00 . A A .  226 SER HB3  1 1 
       14 27500 1 1 54 SER HG   H   5.574   3.106 -11.767 1.00 . A A .  226 SER HG   1 1 
       14 27501 1 1 54 SER N    N   4.341   4.168  -8.917 1.00 . A A .  226 SER N    1 1 
       14 27502 1 1 54 SER O    O   1.245   4.006 -10.819 1.00 . A A .  226 SER O    1 1 
       14 27503 1 1 54 SER OG   O   5.294   2.565 -11.025 1.00 . A A .  226 SER OG   1 1 
       14 27504 1 1 55 LEU C    C  -0.155   6.234  -9.048 1.00 . A A .  227 LEU C    1 1 
       14 27505 1 1 55 LEU CA   C   0.222   4.903  -8.347 1.00 . A A .  227 LEU CA   1 1 
       14 27506 1 1 55 LEU CB   C  -0.023   5.035  -6.801 1.00 . A A .  227 LEU CB   1 1 
       14 27507 1 1 55 LEU CD1  C  -0.370   4.010  -4.459 1.00 . A A .  227 LEU CD1  1 1 
       14 27508 1 1 55 LEU CD2  C  -1.389   2.875  -6.498 1.00 . A A .  227 LEU CD2  1 1 
       14 27509 1 1 55 LEU CG   C  -0.196   3.707  -5.974 1.00 . A A .  227 LEU CG   1 1 
       14 27510 1 1 55 LEU H    H   2.295   4.603  -7.938 1.00 . A A .  227 LEU H    1 1 
       14 27511 1 1 55 LEU HA   H  -0.406   4.109  -8.735 1.00 . A A .  227 LEU HA   1 1 
       14 27512 1 1 55 LEU HB2  H   0.815   5.581  -6.384 1.00 . A A .  227 LEU HB2  1 1 
       14 27513 1 1 55 LEU HB3  H  -0.918   5.635  -6.648 1.00 . A A .  227 LEU HB3  1 1 
       14 27514 1 1 55 LEU HD11 H   0.497   4.543  -4.090 1.00 . A A .  227 LEU HD11 1 1 
       14 27515 1 1 55 LEU HD12 H  -0.469   3.083  -3.907 1.00 . A A .  227 LEU HD12 1 1 
       14 27516 1 1 55 LEU HD13 H  -1.255   4.615  -4.299 1.00 . A A .  227 LEU HD13 1 1 
       14 27517 1 1 55 LEU HD21 H  -1.239   2.641  -7.545 1.00 . A A .  227 LEU HD21 1 1 
       14 27518 1 1 55 LEU HD22 H  -2.309   3.431  -6.387 1.00 . A A .  227 LEU HD22 1 1 
       14 27519 1 1 55 LEU HD23 H  -1.460   1.951  -5.940 1.00 . A A .  227 LEU HD23 1 1 
       14 27520 1 1 55 LEU HG   H   0.699   3.100  -6.080 1.00 . A A .  227 LEU HG   1 1 
       14 27521 1 1 55 LEU N    N   1.634   4.557  -8.657 1.00 . A A .  227 LEU N    1 1 
       14 27522 1 1 55 LEU O    O   0.694   7.134  -9.128 1.00 . A A .  227 LEU O    1 1 
       14 27523 1 1 56 PRO C    C  -2.073   8.682  -8.870 1.00 . A A .  228 PRO C    1 1 
       14 27524 1 1 56 PRO CA   C  -1.932   7.694 -10.043 1.00 . A A .  228 PRO CA   1 1 
       14 27525 1 1 56 PRO CB   C  -3.323   7.351 -10.649 1.00 . A A .  228 PRO CB   1 1 
       14 27526 1 1 56 PRO CD   C  -2.388   5.287  -9.848 1.00 . A A .  228 PRO CD   1 1 
       14 27527 1 1 56 PRO CG   C  -3.692   6.033 -10.040 1.00 . A A .  228 PRO CG   1 1 
       14 27528 1 1 56 PRO HA   H  -1.288   8.135 -10.805 1.00 . A A .  228 PRO HA   1 1 
       14 27529 1 1 56 PRO HB2  H  -4.051   8.123 -10.399 1.00 . A A .  228 PRO HB2  1 1 
       14 27530 1 1 56 PRO HB3  H  -3.240   7.276 -11.731 1.00 . A A .  228 PRO HB3  1 1 
       14 27531 1 1 56 PRO HD2  H  -2.457   4.614  -8.998 1.00 . A A .  228 PRO HD2  1 1 
       14 27532 1 1 56 PRO HD3  H  -2.119   4.734 -10.743 1.00 . A A .  228 PRO HD3  1 1 
       14 27533 1 1 56 PRO HG2  H  -4.186   6.189  -9.082 1.00 . A A .  228 PRO HG2  1 1 
       14 27534 1 1 56 PRO HG3  H  -4.350   5.488 -10.708 1.00 . A A .  228 PRO HG3  1 1 
       14 27535 1 1 56 PRO N    N  -1.410   6.377  -9.591 1.00 . A A .  228 PRO N    1 1 
       14 27536 1 1 56 PRO O    O  -2.144   8.246  -7.710 1.00 . A A .  228 PRO O    1 1 
       14 27537 1 1 57 GLU C    C  -3.453  10.800  -7.238 1.00 . A A .  229 GLU C    1 1 
       14 27538 1 1 57 GLU CA   C  -2.283  11.083  -8.192 1.00 . A A .  229 GLU CA   1 1 
       14 27539 1 1 57 GLU CB   C  -2.434  12.472  -8.900 1.00 . A A .  229 GLU CB   1 1 
       14 27540 1 1 57 GLU CD   C  -4.113  14.002  -7.572 1.00 . A A .  229 GLU CD   1 1 
       14 27541 1 1 57 GLU CG   C  -2.643  13.716  -7.967 1.00 . A A .  229 GLU CG   1 1 
       14 27542 1 1 57 GLU H    H  -2.075  10.244 -10.137 1.00 . A A .  229 GLU H    1 1 
       14 27543 1 1 57 GLU HA   H  -1.371  11.090  -7.615 1.00 . A A .  229 GLU HA   1 1 
       14 27544 1 1 57 GLU HB2  H  -1.534  12.644  -9.481 1.00 . A A .  229 GLU HB2  1 1 
       14 27545 1 1 57 GLU HB3  H  -3.269  12.420  -9.592 1.00 . A A .  229 GLU HB3  1 1 
       14 27546 1 1 57 GLU HG2  H  -2.065  13.561  -7.062 1.00 . A A .  229 GLU HG2  1 1 
       14 27547 1 1 57 GLU HG3  H  -2.259  14.596  -8.468 1.00 . A A .  229 GLU HG3  1 1 
       14 27548 1 1 57 GLU N    N  -2.141   9.998  -9.191 1.00 . A A .  229 GLU N    1 1 
       14 27549 1 1 57 GLU O    O  -3.318  10.971  -6.031 1.00 . A A .  229 GLU O    1 1 
       14 27550 1 1 57 GLU OE1  O  -4.370  14.433  -6.428 1.00 . A A .  229 GLU OE1  1 1 
       14 27551 1 1 57 GLU OE2  O  -5.012  13.804  -8.414 1.00 . A A .  229 GLU OE2  1 1 
       14 27552 1 1 58 GLY C    C  -5.490   8.970  -5.921 1.00 . A A .  230 GLY C    1 1 
       14 27553 1 1 58 GLY CA   C  -5.770   9.956  -7.055 1.00 . A A .  230 GLY CA   1 1 
       14 27554 1 1 58 GLY H    H  -4.569  10.175  -8.778 1.00 . A A .  230 GLY H    1 1 
       14 27555 1 1 58 GLY HA2  H  -6.202  10.858  -6.648 1.00 . A A .  230 GLY HA2  1 1 
       14 27556 1 1 58 GLY HA3  H  -6.486   9.517  -7.739 1.00 . A A .  230 GLY HA3  1 1 
       14 27557 1 1 58 GLY N    N  -4.569  10.307  -7.811 1.00 . A A .  230 GLY N    1 1 
       14 27558 1 1 58 GLY O    O  -5.848   9.218  -4.772 1.00 . A A .  230 GLY O    1 1 
       14 27559 1 1 59 LEU C    C  -3.403   7.120  -4.286 1.00 . A A .  231 LEU C    1 1 
       14 27560 1 1 59 LEU CA   C  -4.502   6.785  -5.300 1.00 . A A .  231 LEU CA   1 1 
       14 27561 1 1 59 LEU CB   C  -4.176   5.468  -6.047 1.00 . A A .  231 LEU CB   1 1 
       14 27562 1 1 59 LEU CD1  C  -4.995   3.481  -7.461 1.00 . A A .  231 LEU CD1  1 1 
       14 27563 1 1 59 LEU CD2  C  -6.534   4.534  -5.695 1.00 . A A .  231 LEU CD2  1 1 
       14 27564 1 1 59 LEU CG   C  -5.400   4.785  -6.730 1.00 . A A .  231 LEU CG   1 1 
       14 27565 1 1 59 LEU H    H  -4.384   7.835  -7.149 1.00 . A A .  231 LEU H    1 1 
       14 27566 1 1 59 LEU HA   H  -5.423   6.628  -4.740 1.00 . A A .  231 LEU HA   1 1 
       14 27567 1 1 59 LEU HB2  H  -3.427   5.685  -6.807 1.00 . A A .  231 LEU HB2  1 1 
       14 27568 1 1 59 LEU HB3  H  -3.746   4.756  -5.341 1.00 . A A .  231 LEU HB3  1 1 
       14 27569 1 1 59 LEU HD11 H  -5.861   3.048  -7.950 1.00 . A A .  231 LEU HD11 1 1 
       14 27570 1 1 59 LEU HD12 H  -4.593   2.769  -6.754 1.00 . A A .  231 LEU HD12 1 1 
       14 27571 1 1 59 LEU HD13 H  -4.244   3.700  -8.210 1.00 . A A .  231 LEU HD13 1 1 
       14 27572 1 1 59 LEU HD21 H  -7.394   4.120  -6.202 1.00 . A A .  231 LEU HD21 1 1 
       14 27573 1 1 59 LEU HD22 H  -6.820   5.466  -5.226 1.00 . A A .  231 LEU HD22 1 1 
       14 27574 1 1 59 LEU HD23 H  -6.200   3.843  -4.930 1.00 . A A .  231 LEU HD23 1 1 
       14 27575 1 1 59 LEU HG   H  -5.793   5.457  -7.483 1.00 . A A .  231 LEU HG   1 1 
       14 27576 1 1 59 LEU N    N  -4.764   7.887  -6.248 1.00 . A A .  231 LEU N    1 1 
       14 27577 1 1 59 LEU O    O  -3.590   6.865  -3.104 1.00 . A A .  231 LEU O    1 1 
       14 27578 1 1 60 LEU C    C  -1.578   9.094  -2.791 1.00 . A A .  232 LEU C    1 1 
       14 27579 1 1 60 LEU CA   C  -1.149   8.017  -3.813 1.00 . A A .  232 LEU CA   1 1 
       14 27580 1 1 60 LEU CB   C   0.175   8.379  -4.579 1.00 . A A .  232 LEU CB   1 1 
       14 27581 1 1 60 LEU CD1  C   0.027  10.912  -5.189 1.00 . A A .  232 LEU CD1  1 1 
       14 27582 1 1 60 LEU CD2  C   1.292   9.314  -6.708 1.00 . A A .  232 LEU CD2  1 1 
       14 27583 1 1 60 LEU CG   C   0.111   9.463  -5.718 1.00 . A A .  232 LEU CG   1 1 
       14 27584 1 1 60 LEU H    H  -2.173   7.867  -5.686 1.00 . A A .  232 LEU H    1 1 
       14 27585 1 1 60 LEU HA   H  -0.948   7.106  -3.239 1.00 . A A .  232 LEU HA   1 1 
       14 27586 1 1 60 LEU HB2  H   0.910   8.705  -3.844 1.00 . A A .  232 LEU HB2  1 1 
       14 27587 1 1 60 LEU HB3  H   0.547   7.455  -5.015 1.00 . A A .  232 LEU HB3  1 1 
       14 27588 1 1 60 LEU HD11 H   0.906  11.143  -4.598 1.00 . A A .  232 LEU HD11 1 1 
       14 27589 1 1 60 LEU HD12 H  -0.855  11.026  -4.575 1.00 . A A .  232 LEU HD12 1 1 
       14 27590 1 1 60 LEU HD13 H  -0.034  11.601  -6.022 1.00 . A A .  232 LEU HD13 1 1 
       14 27591 1 1 60 LEU HD21 H   2.233   9.464  -6.192 1.00 . A A .  232 LEU HD21 1 1 
       14 27592 1 1 60 LEU HD22 H   1.198  10.040  -7.503 1.00 . A A .  232 LEU HD22 1 1 
       14 27593 1 1 60 LEU HD23 H   1.277   8.320  -7.141 1.00 . A A .  232 LEU HD23 1 1 
       14 27594 1 1 60 LEU HG   H  -0.796   9.295  -6.284 1.00 . A A .  232 LEU HG   1 1 
       14 27595 1 1 60 LEU N    N  -2.262   7.677  -4.734 1.00 . A A .  232 LEU N    1 1 
       14 27596 1 1 60 LEU O    O  -1.066   9.115  -1.681 1.00 . A A .  232 LEU O    1 1 
       14 27597 1 1 61 LYS C    C  -4.165  10.254  -1.275 1.00 . A A .  233 LYS C    1 1 
       14 27598 1 1 61 LYS CA   C  -3.195  10.932  -2.266 1.00 . A A .  233 LYS CA   1 1 
       14 27599 1 1 61 LYS CB   C  -3.942  12.015  -3.100 1.00 . A A .  233 LYS CB   1 1 
       14 27600 1 1 61 LYS CD   C  -2.643  14.241  -2.821 1.00 . A A .  233 LYS CD   1 1 
       14 27601 1 1 61 LYS CE   C  -3.860  15.120  -2.496 1.00 . A A .  233 LYS CE   1 1 
       14 27602 1 1 61 LYS CG   C  -3.006  13.062  -3.763 1.00 . A A .  233 LYS CG   1 1 
       14 27603 1 1 61 LYS H    H  -2.848   9.918  -4.110 1.00 . A A .  233 LYS H    1 1 
       14 27604 1 1 61 LYS HA   H  -2.403  11.417  -1.697 1.00 . A A .  233 LYS HA   1 1 
       14 27605 1 1 61 LYS HB2  H  -4.509  11.514  -3.884 1.00 . A A .  233 LYS HB2  1 1 
       14 27606 1 1 61 LYS HB3  H  -4.642  12.541  -2.460 1.00 . A A .  233 LYS HB3  1 1 
       14 27607 1 1 61 LYS HD2  H  -2.240  13.843  -1.893 1.00 . A A .  233 LYS HD2  1 1 
       14 27608 1 1 61 LYS HD3  H  -1.883  14.852  -3.300 1.00 . A A .  233 LYS HD3  1 1 
       14 27609 1 1 61 LYS HE2  H  -4.594  14.538  -1.958 1.00 . A A .  233 LYS HE2  1 1 
       14 27610 1 1 61 LYS HE3  H  -3.543  15.953  -1.880 1.00 . A A .  233 LYS HE3  1 1 
       14 27611 1 1 61 LYS HG2  H  -2.088  12.564  -4.072 1.00 . A A .  233 LYS HG2  1 1 
       14 27612 1 1 61 LYS HG3  H  -3.495  13.459  -4.648 1.00 . A A .  233 LYS HG3  1 1 
       14 27613 1 1 61 LYS HZ1  H  -5.382  16.142  -3.484 1.00 . A A .  233 LYS HZ1  1 1 
       14 27614 1 1 61 LYS HZ2  H  -4.706  14.885  -4.390 1.00 . A A .  233 LYS HZ2  1 1 
       14 27615 1 1 61 LYS HZ3  H  -3.861  16.334  -4.189 1.00 . A A .  233 LYS HZ3  1 1 
       14 27616 1 1 61 LYS N    N  -2.552   9.947  -3.176 1.00 . A A .  233 LYS N    1 1 
       14 27617 1 1 61 LYS NZ   N  -4.496  15.656  -3.723 1.00 . A A .  233 LYS NZ   1 1 
       14 27618 1 1 61 LYS O    O  -4.179  10.606  -0.095 1.00 . A A .  233 LYS O    1 1 
       14 27619 1 1 62 SER C    C  -5.321   7.717   0.144 1.00 . A A .  234 SER C    1 1 
       14 27620 1 1 62 SER CA   C  -5.984   8.579  -0.946 1.00 . A A .  234 SER CA   1 1 
       14 27621 1 1 62 SER CB   C  -6.872   7.694  -1.853 1.00 . A A .  234 SER CB   1 1 
       14 27622 1 1 62 SER H    H  -4.880   9.050  -2.714 1.00 . A A .  234 SER H    1 1 
       14 27623 1 1 62 SER HA   H  -6.612   9.328  -0.470 1.00 . A A .  234 SER HA   1 1 
       14 27624 1 1 62 SER HB2  H  -6.250   7.007  -2.414 1.00 . A A .  234 SER HB2  1 1 
       14 27625 1 1 62 SER HB3  H  -7.571   7.130  -1.248 1.00 . A A .  234 SER HB3  1 1 
       14 27626 1 1 62 SER HG   H  -7.049   9.201  -3.089 1.00 . A A .  234 SER HG   1 1 
       14 27627 1 1 62 SER N    N  -4.970   9.291  -1.767 1.00 . A A .  234 SER N    1 1 
       14 27628 1 1 62 SER O    O  -5.712   7.758   1.314 1.00 . A A .  234 SER O    1 1 
       14 27629 1 1 62 SER OG   O  -7.602   8.476  -2.774 1.00 . A A .  234 SER OG   1 1 
       14 27630 1 1 63 LEU C    C  -2.706   6.894   1.593 1.00 . A A .  235 LEU C    1 1 
       14 27631 1 1 63 LEU CA   C  -3.537   6.057   0.604 1.00 . A A .  235 LEU CA   1 1 
       14 27632 1 1 63 LEU CB   C  -2.610   5.091  -0.215 1.00 . A A .  235 LEU CB   1 1 
       14 27633 1 1 63 LEU CD1  C  -3.738   2.863   0.299 1.00 . A A .  235 LEU CD1  1 1 
       14 27634 1 1 63 LEU CD2  C  -4.418   4.130  -1.798 1.00 . A A .  235 LEU CD2  1 1 
       14 27635 1 1 63 LEU CG   C  -3.269   3.807  -0.818 1.00 . A A .  235 LEU CG   1 1 
       14 27636 1 1 63 LEU H    H  -4.075   6.967  -1.216 1.00 . A A .  235 LEU H    1 1 
       14 27637 1 1 63 LEU HA   H  -4.253   5.455   1.167 1.00 . A A .  235 LEU HA   1 1 
       14 27638 1 1 63 LEU HB2  H  -2.155   5.654  -1.023 1.00 . A A .  235 LEU HB2  1 1 
       14 27639 1 1 63 LEU HB3  H  -1.805   4.760   0.446 1.00 . A A .  235 LEU HB3  1 1 
       14 27640 1 1 63 LEU HD11 H  -4.194   1.982  -0.131 1.00 . A A .  235 LEU HD11 1 1 
       14 27641 1 1 63 LEU HD12 H  -4.460   3.366   0.931 1.00 . A A .  235 LEU HD12 1 1 
       14 27642 1 1 63 LEU HD13 H  -2.889   2.565   0.897 1.00 . A A .  235 LEU HD13 1 1 
       14 27643 1 1 63 LEU HD21 H  -4.832   3.213  -2.195 1.00 . A A .  235 LEU HD21 1 1 
       14 27644 1 1 63 LEU HD22 H  -4.032   4.723  -2.617 1.00 . A A .  235 LEU HD22 1 1 
       14 27645 1 1 63 LEU HD23 H  -5.193   4.688  -1.289 1.00 . A A .  235 LEU HD23 1 1 
       14 27646 1 1 63 LEU HG   H  -2.512   3.266  -1.380 1.00 . A A .  235 LEU HG   1 1 
       14 27647 1 1 63 LEU N    N  -4.313   6.938  -0.279 1.00 . A A .  235 LEU N    1 1 
       14 27648 1 1 63 LEU O    O  -2.619   6.534   2.757 1.00 . A A .  235 LEU O    1 1 
       14 27649 1 1 64 TRP C    C  -2.186   9.511   3.079 1.00 . A A .  236 TRP C    1 1 
       14 27650 1 1 64 TRP CA   C  -1.322   8.923   1.971 1.00 . A A .  236 TRP CA   1 1 
       14 27651 1 1 64 TRP CB   C  -0.669  10.051   1.146 1.00 . A A .  236 TRP CB   1 1 
       14 27652 1 1 64 TRP CD1  C   0.027  12.430   1.853 1.00 . A A .  236 TRP CD1  1 1 
       14 27653 1 1 64 TRP CD2  C   1.160  10.817   2.920 1.00 . A A .  236 TRP CD2  1 1 
       14 27654 1 1 64 TRP CE2  C   1.638  12.064   3.353 1.00 . A A .  236 TRP CE2  1 1 
       14 27655 1 1 64 TRP CE3  C   1.719   9.659   3.465 1.00 . A A .  236 TRP CE3  1 1 
       14 27656 1 1 64 TRP CG   C   0.134  11.071   1.935 1.00 . A A .  236 TRP CG   1 1 
       14 27657 1 1 64 TRP CH2  C   3.175  11.032   4.814 1.00 . A A .  236 TRP CH2  1 1 
       14 27658 1 1 64 TRP CZ2  C   2.651  12.184   4.306 1.00 . A A .  236 TRP CZ2  1 1 
       14 27659 1 1 64 TRP CZ3  C   2.712   9.780   4.406 1.00 . A A .  236 TRP CZ3  1 1 
       14 27660 1 1 64 TRP H    H  -2.227   8.247   0.174 1.00 . A A .  236 TRP H    1 1 
       14 27661 1 1 64 TRP HA   H  -0.535   8.326   2.424 1.00 . A A .  236 TRP HA   1 1 
       14 27662 1 1 64 TRP HB2  H   0.007   9.603   0.426 1.00 . A A .  236 TRP HB2  1 1 
       14 27663 1 1 64 TRP HB3  H  -1.442  10.578   0.601 1.00 . A A .  236 TRP HB3  1 1 
       14 27664 1 1 64 TRP HD1  H  -0.667  12.947   1.196 1.00 . A A .  236 TRP HD1  1 1 
       14 27665 1 1 64 TRP HE1  H   1.060  13.995   2.783 1.00 . A A .  236 TRP HE1  1 1 
       14 27666 1 1 64 TRP HE3  H   1.376   8.678   3.161 1.00 . A A .  236 TRP HE3  1 1 
       14 27667 1 1 64 TRP HH2  H   3.955  11.076   5.563 1.00 . A A .  236 TRP HH2  1 1 
       14 27668 1 1 64 TRP HZ2  H   3.030  13.143   4.628 1.00 . A A .  236 TRP HZ2  1 1 
       14 27669 1 1 64 TRP HZ3  H   3.150   8.888   4.838 1.00 . A A .  236 TRP HZ3  1 1 
       14 27670 1 1 64 TRP N    N  -2.114   8.018   1.119 1.00 . A A .  236 TRP N    1 1 
       14 27671 1 1 64 TRP NE1  N   0.937  13.027   2.683 1.00 . A A .  236 TRP NE1  1 1 
       14 27672 1 1 64 TRP O    O  -1.873   9.335   4.245 1.00 . A A .  236 TRP O    1 1 
       14 27673 1 1 65 ASP C    C  -4.721   9.790   4.670 1.00 . A A .  237 ASP C    1 1 
       14 27674 1 1 65 ASP CA   C  -4.270  10.788   3.591 1.00 . A A .  237 ASP CA   1 1 
       14 27675 1 1 65 ASP CB   C  -5.513  11.301   2.810 1.00 . A A .  237 ASP CB   1 1 
       14 27676 1 1 65 ASP CG   C  -6.527  12.056   3.707 1.00 . A A .  237 ASP CG   1 1 
       14 27677 1 1 65 ASP H    H  -3.379  10.338   1.725 1.00 . A A .  237 ASP H    1 1 
       14 27678 1 1 65 ASP HA   H  -3.791  11.637   4.073 1.00 . A A .  237 ASP HA   1 1 
       14 27679 1 1 65 ASP HB2  H  -5.182  11.971   2.020 1.00 . A A .  237 ASP HB2  1 1 
       14 27680 1 1 65 ASP HB3  H  -6.014  10.456   2.348 1.00 . A A .  237 ASP HB3  1 1 
       14 27681 1 1 65 ASP N    N  -3.270  10.194   2.676 1.00 . A A .  237 ASP N    1 1 
       14 27682 1 1 65 ASP O    O  -4.775  10.139   5.848 1.00 . A A .  237 ASP O    1 1 
       14 27683 1 1 65 ASP OD1  O  -6.272  13.237   4.032 1.00 . A A .  237 ASP OD1  1 1 
       14 27684 1 1 65 ASP OD2  O  -7.581  11.483   4.078 1.00 . A A .  237 ASP OD2  1 1 
       14 27685 1 1 66 TYR C    C  -4.296   7.145   6.180 1.00 . A A .  238 TYR C    1 1 
       14 27686 1 1 66 TYR CA   C  -5.407   7.461   5.153 1.00 . A A .  238 TYR CA   1 1 
       14 27687 1 1 66 TYR CB   C  -5.769   6.199   4.330 1.00 . A A .  238 TYR CB   1 1 
       14 27688 1 1 66 TYR CD1  C  -7.441   4.953   5.793 1.00 . A A .  238 TYR CD1  1 1 
       14 27689 1 1 66 TYR CD2  C  -5.334   3.890   5.375 1.00 . A A .  238 TYR CD2  1 1 
       14 27690 1 1 66 TYR CE1  C  -7.832   3.881   6.560 1.00 . A A .  238 TYR CE1  1 1 
       14 27691 1 1 66 TYR CE2  C  -5.729   2.813   6.147 1.00 . A A .  238 TYR CE2  1 1 
       14 27692 1 1 66 TYR CG   C  -6.188   4.987   5.180 1.00 . A A .  238 TYR CG   1 1 
       14 27693 1 1 66 TYR CZ   C  -6.981   2.816   6.734 1.00 . A A .  238 TYR CZ   1 1 
       14 27694 1 1 66 TYR H    H  -4.934   8.350   3.290 1.00 . A A .  238 TYR H    1 1 
       14 27695 1 1 66 TYR HA   H  -6.291   7.788   5.690 1.00 . A A .  238 TYR HA   1 1 
       14 27696 1 1 66 TYR HB2  H  -6.592   6.439   3.669 1.00 . A A .  238 TYR HB2  1 1 
       14 27697 1 1 66 TYR HB3  H  -4.914   5.914   3.722 1.00 . A A .  238 TYR HB3  1 1 
       14 27698 1 1 66 TYR HD1  H  -8.119   5.786   5.655 1.00 . A A .  238 TYR HD1  1 1 
       14 27699 1 1 66 TYR HD2  H  -4.349   3.891   4.905 1.00 . A A .  238 TYR HD2  1 1 
       14 27700 1 1 66 TYR HE1  H  -8.808   3.878   7.026 1.00 . A A .  238 TYR HE1  1 1 
       14 27701 1 1 66 TYR HE2  H  -5.062   1.973   6.288 1.00 . A A .  238 TYR HE2  1 1 
       14 27702 1 1 66 TYR HH   H  -6.744   1.627   8.211 1.00 . A A .  238 TYR HH   1 1 
       14 27703 1 1 66 TYR N    N  -5.003   8.545   4.249 1.00 . A A .  238 TYR N    1 1 
       14 27704 1 1 66 TYR O    O  -4.478   7.353   7.383 1.00 . A A .  238 TYR O    1 1 
       14 27705 1 1 66 TYR OH   O  -7.380   1.758   7.506 1.00 . A A .  238 TYR OH   1 1 
       14 27706 1 1 67 VAL C    C  -1.508   7.271   7.461 1.00 . A A .  239 VAL C    1 1 
       14 27707 1 1 67 VAL CA   C  -2.048   6.175   6.528 1.00 . A A .  239 VAL CA   1 1 
       14 27708 1 1 67 VAL CB   C  -0.871   5.537   5.687 1.00 . A A .  239 VAL CB   1 1 
       14 27709 1 1 67 VAL CG1  C  -1.416   4.433   4.751 1.00 . A A .  239 VAL CG1  1 1 
       14 27710 1 1 67 VAL CG2  C  -0.053   6.592   4.893 1.00 . A A .  239 VAL CG2  1 1 
       14 27711 1 1 67 VAL H    H  -3.002   6.718   4.714 1.00 . A A .  239 VAL H    1 1 
       14 27712 1 1 67 VAL HA   H  -2.476   5.383   7.147 1.00 . A A .  239 VAL HA   1 1 
       14 27713 1 1 67 VAL HB   H  -0.190   5.055   6.391 1.00 . A A .  239 VAL HB   1 1 
       14 27714 1 1 67 VAL HG11 H  -2.171   4.847   4.094 1.00 . A A .  239 VAL HG11 1 1 
       14 27715 1 1 67 VAL HG12 H  -1.859   3.640   5.339 1.00 . A A .  239 VAL HG12 1 1 
       14 27716 1 1 67 VAL HG13 H  -0.611   4.022   4.155 1.00 . A A .  239 VAL HG13 1 1 
       14 27717 1 1 67 VAL HG21 H  -0.701   7.111   4.196 1.00 . A A .  239 VAL HG21 1 1 
       14 27718 1 1 67 VAL HG22 H   0.740   6.104   4.341 1.00 . A A .  239 VAL HG22 1 1 
       14 27719 1 1 67 VAL HG23 H   0.384   7.309   5.577 1.00 . A A .  239 VAL HG23 1 1 
       14 27720 1 1 67 VAL N    N  -3.136   6.687   5.677 1.00 . A A .  239 VAL N    1 1 
       14 27721 1 1 67 VAL O    O  -1.169   6.992   8.602 1.00 . A A .  239 VAL O    1 1 
       14 27722 1 1 68 LYS C    C  -1.876  10.019   8.905 1.00 . A A .  240 LYS C    1 1 
       14 27723 1 1 68 LYS CA   C  -0.956   9.666   7.717 1.00 . A A .  240 LYS CA   1 1 
       14 27724 1 1 68 LYS CB   C  -0.689  10.893   6.787 1.00 . A A .  240 LYS CB   1 1 
       14 27725 1 1 68 LYS CD   C  -1.600  12.876   5.419 1.00 . A A .  240 LYS CD   1 1 
       14 27726 1 1 68 LYS CE   C  -0.828  13.983   6.138 1.00 . A A .  240 LYS CE   1 1 
       14 27727 1 1 68 LYS CG   C  -1.934  11.691   6.351 1.00 . A A .  240 LYS CG   1 1 
       14 27728 1 1 68 LYS H    H  -1.912   8.689   6.106 1.00 . A A .  240 LYS H    1 1 
       14 27729 1 1 68 LYS HA   H  -0.002   9.342   8.116 1.00 . A A .  240 LYS HA   1 1 
       14 27730 1 1 68 LYS HB2  H  -0.011  11.571   7.294 1.00 . A A .  240 LYS HB2  1 1 
       14 27731 1 1 68 LYS HB3  H  -0.200  10.530   5.879 1.00 . A A .  240 LYS HB3  1 1 
       14 27732 1 1 68 LYS HD2  H  -1.003  12.516   4.585 1.00 . A A .  240 LYS HD2  1 1 
       14 27733 1 1 68 LYS HD3  H  -2.528  13.289   5.032 1.00 . A A .  240 LYS HD3  1 1 
       14 27734 1 1 68 LYS HE2  H   0.107  13.584   6.512 1.00 . A A .  240 LYS HE2  1 1 
       14 27735 1 1 68 LYS HE3  H  -0.621  14.778   5.438 1.00 . A A .  240 LYS HE3  1 1 
       14 27736 1 1 68 LYS HG2  H  -2.607  11.018   5.831 1.00 . A A .  240 LYS HG2  1 1 
       14 27737 1 1 68 LYS HG3  H  -2.436  12.068   7.237 1.00 . A A .  240 LYS HG3  1 1 
       14 27738 1 1 68 LYS HZ1  H  -2.570  14.789   6.970 1.00 . A A .  240 LYS HZ1  1 1 
       14 27739 1 1 68 LYS HZ2  H  -1.147  15.389   7.643 1.00 . A A .  240 LYS HZ2  1 1 
       14 27740 1 1 68 LYS HZ3  H  -1.670  13.837   8.048 1.00 . A A .  240 LYS HZ3  1 1 
       14 27741 1 1 68 LYS N    N  -1.510   8.530   6.979 1.00 . A A .  240 LYS N    1 1 
       14 27742 1 1 68 LYS NZ   N  -1.610  14.536   7.279 1.00 . A A .  240 LYS NZ   1 1 
       14 27743 1 1 68 LYS O    O  -1.395  10.198  10.007 1.00 . A A .  240 LYS O    1 1 
       14 27744 1 1 69 LYS C    C  -4.409   9.184  10.731 1.00 . A A .  241 LYS C    1 1 
       14 27745 1 1 69 LYS CA   C  -4.178  10.374   9.766 1.00 . A A .  241 LYS CA   1 1 
       14 27746 1 1 69 LYS CB   C  -5.518  10.874   9.152 1.00 . A A .  241 LYS CB   1 1 
       14 27747 1 1 69 LYS CD   C  -7.540  10.400   7.639 1.00 . A A .  241 LYS CD   1 1 
       14 27748 1 1 69 LYS CE   C  -8.349   9.337   6.873 1.00 . A A .  241 LYS CE   1 1 
       14 27749 1 1 69 LYS CG   C  -6.379   9.794   8.463 1.00 . A A .  241 LYS CG   1 1 
       14 27750 1 1 69 LYS H    H  -3.554   9.788   7.807 1.00 . A A .  241 LYS H    1 1 
       14 27751 1 1 69 LYS HA   H  -3.744  11.186  10.345 1.00 . A A .  241 LYS HA   1 1 
       14 27752 1 1 69 LYS HB2  H  -6.115  11.330   9.939 1.00 . A A .  241 LYS HB2  1 1 
       14 27753 1 1 69 LYS HB3  H  -5.287  11.642   8.418 1.00 . A A .  241 LYS HB3  1 1 
       14 27754 1 1 69 LYS HD2  H  -8.207  10.926   8.313 1.00 . A A .  241 LYS HD2  1 1 
       14 27755 1 1 69 LYS HD3  H  -7.129  11.107   6.925 1.00 . A A .  241 LYS HD3  1 1 
       14 27756 1 1 69 LYS HE2  H  -7.680   8.754   6.255 1.00 . A A .  241 LYS HE2  1 1 
       14 27757 1 1 69 LYS HE3  H  -8.845   8.685   7.582 1.00 . A A .  241 LYS HE3  1 1 
       14 27758 1 1 69 LYS HG2  H  -5.740   9.220   7.799 1.00 . A A .  241 LYS HG2  1 1 
       14 27759 1 1 69 LYS HG3  H  -6.786   9.132   9.220 1.00 . A A .  241 LYS HG3  1 1 
       14 27760 1 1 69 LYS HZ1  H -10.056  10.498   6.563 1.00 . A A .  241 LYS HZ1  1 1 
       14 27761 1 1 69 LYS HZ2  H  -9.886   9.227   5.460 1.00 . A A .  241 LYS HZ2  1 1 
       14 27762 1 1 69 LYS HZ3  H  -8.918  10.604   5.318 1.00 . A A .  241 LYS HZ3  1 1 
       14 27763 1 1 69 LYS N    N  -3.211  10.025   8.695 1.00 . A A .  241 LYS N    1 1 
       14 27764 1 1 69 LYS NZ   N  -9.376   9.959   5.992 1.00 . A A .  241 LYS NZ   1 1 
       14 27765 1 1 69 LYS O    O  -5.046   9.345  11.777 1.00 . A A .  241 LYS O    1 1 
       14 27766 1 1 70 ASN C    C  -2.540   6.470  11.848 1.00 . A A .  242 ASN C    1 1 
       14 27767 1 1 70 ASN CA   C  -3.928   6.781  11.227 1.00 . A A .  242 ASN CA   1 1 
       14 27768 1 1 70 ASN CB   C  -4.500   5.570  10.424 1.00 . A A .  242 ASN CB   1 1 
       14 27769 1 1 70 ASN CG   C  -6.035   5.632  10.265 1.00 . A A .  242 ASN CG   1 1 
       14 27770 1 1 70 ASN H    H  -3.488   7.909   9.472 1.00 . A A .  242 ASN H    1 1 
       14 27771 1 1 70 ASN HA   H  -4.604   6.986  12.059 1.00 . A A .  242 ASN HA   1 1 
       14 27772 1 1 70 ASN HB2  H  -4.053   5.554   9.435 1.00 . A A .  242 ASN HB2  1 1 
       14 27773 1 1 70 ASN HB3  H  -4.249   4.641  10.928 1.00 . A A .  242 ASN HB3  1 1 
       14 27774 1 1 70 ASN HD21 H  -7.504   6.299   9.106 1.00 . A A .  242 ASN HD21 1 1 
       14 27775 1 1 70 ASN HD22 H  -5.895   6.676   8.586 1.00 . A A .  242 ASN HD22 1 1 
       14 27776 1 1 70 ASN N    N  -3.893   7.990  10.363 1.00 . A A .  242 ASN N    1 1 
       14 27777 1 1 70 ASN ND2  N  -6.524   6.269   9.214 1.00 . A A .  242 ASN ND2  1 1 
       14 27778 1 1 70 ASN O    O  -2.410   5.510  12.620 1.00 . A A .  242 ASN O    1 1 
       14 27779 1 1 70 ASN OD1  O  -6.780   5.118  11.105 1.00 . A A .  242 ASN OD1  1 1 
       14 27780 1 1 71 THR C    C  -0.003   8.438  13.147 1.00 . A A .  243 THR C    1 1 
       14 27781 1 1 71 THR CA   C  -0.181   7.221  12.210 1.00 . A A .  243 THR CA   1 1 
       14 27782 1 1 71 THR CB   C   1.023   7.159  11.200 1.00 . A A .  243 THR CB   1 1 
       14 27783 1 1 71 THR CG2  C   1.105   5.801  10.471 1.00 . A A .  243 THR CG2  1 1 
       14 27784 1 1 71 THR H    H  -1.627   7.944  10.814 1.00 . A A .  243 THR H    1 1 
       14 27785 1 1 71 THR HA   H  -0.156   6.312  12.818 1.00 . A A .  243 THR HA   1 1 
       14 27786 1 1 71 THR HB   H   1.943   7.296  11.759 1.00 . A A .  243 THR HB   1 1 
       14 27787 1 1 71 THR HG1  H   0.400   7.922   9.491 1.00 . A A .  243 THR HG1  1 1 
       14 27788 1 1 71 THR HG21 H   0.190   5.632   9.916 1.00 . A A .  243 THR HG21 1 1 
       14 27789 1 1 71 THR HG22 H   1.235   5.006  11.189 1.00 . A A .  243 THR HG22 1 1 
       14 27790 1 1 71 THR HG23 H   1.943   5.800   9.783 1.00 . A A .  243 THR HG23 1 1 
       14 27791 1 1 71 THR N    N  -1.503   7.286  11.526 1.00 . A A .  243 THR N    1 1 
       14 27792 1 1 71 THR O    O   0.540   8.313  14.254 1.00 . A A .  243 THR O    1 1 
       14 27793 1 1 71 THR OG1  O   0.920   8.220  10.237 1.00 . A A .  243 THR OG1  1 1 
       14 27794 1 1 72 GLU C    C  -1.529  10.994  14.475 1.00 . A A .  244 GLU C    1 1 
       14 27795 1 1 72 GLU CA   C  -0.398  10.892  13.431 1.00 . A A .  244 GLU CA   1 1 
       14 27796 1 1 72 GLU CB   C  -0.456  12.090  12.436 1.00 . A A .  244 GLU CB   1 1 
       14 27797 1 1 72 GLU CD   C   0.515  13.186  10.303 1.00 . A A .  244 GLU CD   1 1 
       14 27798 1 1 72 GLU CG   C   0.673  12.090  11.379 1.00 . A A .  244 GLU CG   1 1 
       14 27799 1 1 72 GLU H    H  -0.894   9.620  11.812 1.00 . A A .  244 GLU H    1 1 
       14 27800 1 1 72 GLU HA   H   0.551  10.922  13.953 1.00 . A A .  244 GLU HA   1 1 
       14 27801 1 1 72 GLU HB2  H  -1.407  12.061  11.912 1.00 . A A .  244 GLU HB2  1 1 
       14 27802 1 1 72 GLU HB3  H  -0.398  13.022  12.994 1.00 . A A .  244 GLU HB3  1 1 
       14 27803 1 1 72 GLU HG2  H   1.623  12.215  11.890 1.00 . A A .  244 GLU HG2  1 1 
       14 27804 1 1 72 GLU HG3  H   0.679  11.125  10.878 1.00 . A A .  244 GLU HG3  1 1 
       14 27805 1 1 72 GLU N    N  -0.475   9.612  12.688 1.00 . A A .  244 GLU N    1 1 
       14 27806 1 1 72 GLU O    O  -2.505  10.232  14.448 1.00 . A A .  244 GLU O    1 1 
       14 27807 1 1 72 GLU OE1  O  -0.508  13.181   9.577 1.00 . A A .  244 GLU OE1  1 1 
       14 27808 1 1 72 GLU OE2  O   1.420  14.039  10.152 1.00 . A A .  244 GLU OE2  1 1 
       14 27809 2 2  2 GLU C    C  18.726  37.870  11.539 1.00 . B B . 1183 GLU C    1 1 
       14 27810 2 2  2 GLU CA   C  18.155  37.743  12.973 1.00 . B B . 1183 GLU CA   1 1 
       14 27811 2 2  2 GLU CB   C  19.011  36.788  13.859 1.00 . B B . 1183 GLU CB   1 1 
       14 27812 2 2  2 GLU CD   C  19.478  35.859  16.214 1.00 . B B . 1183 GLU CD   1 1 
       14 27813 2 2  2 GLU CG   C  18.501  36.629  15.308 1.00 . B B . 1183 GLU CG   1 1 
       14 27814 2 2  2 GLU H    H  16.568  36.478  12.396 1.00 . B B . 1183 GLU H    1 1 
       14 27815 2 2  2 GLU HA   H  18.140  38.732  13.420 1.00 . B B . 1183 GLU HA   1 1 
       14 27816 2 2  2 GLU HB2  H  19.037  35.803  13.398 1.00 . B B . 1183 GLU HB2  1 1 
       14 27817 2 2  2 GLU HB3  H  20.028  37.174  13.899 1.00 . B B . 1183 GLU HB3  1 1 
       14 27818 2 2  2 GLU HG2  H  18.330  37.617  15.729 1.00 . B B . 1183 GLU HG2  1 1 
       14 27819 2 2  2 GLU HG3  H  17.553  36.097  15.289 1.00 . B B . 1183 GLU HG3  1 1 
       14 27820 2 2  2 GLU N    N  16.777  37.272  12.930 1.00 . B B . 1183 GLU N    1 1 
       14 27821 2 2  2 GLU O    O  17.960  37.886  10.570 1.00 . B B . 1183 GLU O    1 1 
       14 27822 2 2  2 GLU OE1  O  19.495  34.606  16.166 1.00 . B B . 1183 GLU OE1  1 1 
       14 27823 2 2  2 GLU OE2  O  20.244  36.499  16.963 1.00 . B B . 1183 GLU OE2  1 1 
       14 27824 2 2  3 VAL C    C  20.728  36.800   9.293 1.00 . B B . 1184 VAL C    1 1 
       14 27825 2 2  3 VAL CA   C  20.772  38.116  10.120 1.00 . B B . 1184 VAL CA   1 1 
       14 27826 2 2  3 VAL CB   C  22.264  38.628  10.316 1.00 . B B . 1184 VAL CB   1 1 
       14 27827 2 2  3 VAL CG1  C  22.292  40.139  10.662 1.00 . B B . 1184 VAL CG1  1 1 
       14 27828 2 2  3 VAL CG2  C  23.029  37.799  11.393 1.00 . B B . 1184 VAL CG2  1 1 
       14 27829 2 2  3 VAL H    H  20.604  38.009  12.232 1.00 . B B . 1184 VAL H    1 1 
       14 27830 2 2  3 VAL HA   H  20.247  38.881   9.550 1.00 . B B . 1184 VAL HA   1 1 
       14 27831 2 2  3 VAL HB   H  22.789  38.508   9.366 1.00 . B B . 1184 VAL HB   1 1 
       14 27832 2 2  3 VAL HG11 H  21.771  40.313  11.595 1.00 . B B . 1184 VAL HG11 1 1 
       14 27833 2 2  3 VAL HG12 H  21.805  40.702   9.874 1.00 . B B . 1184 VAL HG12 1 1 
       14 27834 2 2  3 VAL HG13 H  23.316  40.481  10.754 1.00 . B B . 1184 VAL HG13 1 1 
       14 27835 2 2  3 VAL HG21 H  23.038  36.754  11.107 1.00 . B B . 1184 VAL HG21 1 1 
       14 27836 2 2  3 VAL HG22 H  22.538  37.897  12.355 1.00 . B B . 1184 VAL HG22 1 1 
       14 27837 2 2  3 VAL HG23 H  24.050  38.150  11.478 1.00 . B B . 1184 VAL HG23 1 1 
       14 27838 2 2  3 VAL N    N  20.068  37.991  11.417 1.00 . B B . 1184 VAL N    1 1 
       14 27839 2 2  3 VAL O    O  21.642  35.964   9.341 1.00 . B B . 1184 VAL O    1 1 
       14 27840 2 2  4 LYS C    C  18.846  36.159   6.304 1.00 . B B . 1185 LYS C    1 1 
       14 27841 2 2  4 LYS CA   C  19.444  35.543   7.570 1.00 . B B . 1185 LYS CA   1 1 
       14 27842 2 2  4 LYS CB   C  18.571  34.359   8.099 1.00 . B B . 1185 LYS CB   1 1 
       14 27843 2 2  4 LYS CD   C  20.593  32.841   8.606 1.00 . B B . 1185 LYS CD   1 1 
       14 27844 2 2  4 LYS CE   C  21.306  31.951   9.634 1.00 . B B . 1185 LYS CE   1 1 
       14 27845 2 2  4 LYS CG   C  19.275  33.455   9.142 1.00 . B B . 1185 LYS CG   1 1 
       14 27846 2 2  4 LYS H    H  18.861  37.213   8.726 1.00 . B B . 1185 LYS H    1 1 
       14 27847 2 2  4 LYS HA   H  20.435  35.164   7.313 1.00 . B B . 1185 LYS HA   1 1 
       14 27848 2 2  4 LYS HB2  H  17.669  34.760   8.550 1.00 . B B . 1185 LYS HB2  1 1 
       14 27849 2 2  4 LYS HB3  H  18.282  33.733   7.256 1.00 . B B . 1185 LYS HB3  1 1 
       14 27850 2 2  4 LYS HD2  H  20.370  32.243   7.731 1.00 . B B . 1185 LYS HD2  1 1 
       14 27851 2 2  4 LYS HD3  H  21.264  33.646   8.321 1.00 . B B . 1185 LYS HD3  1 1 
       14 27852 2 2  4 LYS HE2  H  22.243  31.612   9.214 1.00 . B B . 1185 LYS HE2  1 1 
       14 27853 2 2  4 LYS HE3  H  21.508  32.532  10.527 1.00 . B B . 1185 LYS HE3  1 1 
       14 27854 2 2  4 LYS HG2  H  19.500  34.049  10.023 1.00 . B B . 1185 LYS HG2  1 1 
       14 27855 2 2  4 LYS HG3  H  18.599  32.650   9.426 1.00 . B B . 1185 LYS HG3  1 1 
       14 27856 2 2  4 LYS HZ1  H  20.323  30.176   9.170 1.00 . B B . 1185 LYS HZ1  1 1 
       14 27857 2 2  4 LYS HZ2  H  19.591  31.063  10.410 1.00 . B B . 1185 LYS HZ2  1 1 
       14 27858 2 2  4 LYS HZ3  H  21.011  30.201  10.714 1.00 . B B . 1185 LYS HZ3  1 1 
       14 27859 2 2  4 LYS N    N  19.611  36.607   8.578 1.00 . B B . 1185 LYS N    1 1 
       14 27860 2 2  4 LYS NZ   N  20.501  30.766  10.007 1.00 . B B . 1185 LYS NZ   1 1 
       14 27861 2 2  4 LYS O    O  18.225  37.231   6.369 1.00 . B B . 1185 LYS O    1 1 
       14 27862 2 2  5 SER C    C  19.687  37.219   3.490 1.00 . B B . 1186 SER C    1 1 
       14 27863 2 2  5 SER CA   C  18.786  35.990   3.798 1.00 . B B . 1186 SER CA   1 1 
       14 27864 2 2  5 SER CB   C  17.276  36.324   3.605 1.00 . B B . 1186 SER CB   1 1 
       14 27865 2 2  5 SER H    H  19.433  34.561   5.235 1.00 . B B . 1186 SER H    1 1 
       14 27866 2 2  5 SER HA   H  19.059  35.204   3.105 1.00 . B B . 1186 SER HA   1 1 
       14 27867 2 2  5 SER HB2  H  16.999  37.152   4.244 1.00 . B B . 1186 SER HB2  1 1 
       14 27868 2 2  5 SER HB3  H  17.089  36.597   2.573 1.00 . B B . 1186 SER HB3  1 1 
       14 27869 2 2  5 SER HG   H  15.883  35.447   4.670 1.00 . B B . 1186 SER HG   1 1 
       14 27870 2 2  5 SER N    N  19.063  35.469   5.160 1.00 . B B . 1186 SER N    1 1 
       14 27871 2 2  5 SER O    O  19.370  38.032   2.619 1.00 . B B . 1186 SER O    1 1 
       14 27872 2 2  5 SER OG   O  16.459  35.214   3.935 1.00 . B B . 1186 SER OG   1 1 
       14 27873 2 2  6 SER C    C  22.544  38.300   2.739 1.00 . B B . 1187 SER C    1 1 
       14 27874 2 2  6 SER CA   C  21.813  38.389   4.094 1.00 . B B . 1187 SER CA   1 1 
       14 27875 2 2  6 SER CB   C  22.809  38.310   5.276 1.00 . B B . 1187 SER CB   1 1 
       14 27876 2 2  6 SER H    H  20.980  36.625   4.901 1.00 . B B . 1187 SER H    1 1 
       14 27877 2 2  6 SER HA   H  21.284  39.336   4.147 1.00 . B B . 1187 SER HA   1 1 
       14 27878 2 2  6 SER HB2  H  23.375  37.388   5.229 1.00 . B B . 1187 SER HB2  1 1 
       14 27879 2 2  6 SER HB3  H  23.492  39.151   5.234 1.00 . B B . 1187 SER HB3  1 1 
       14 27880 2 2  6 SER HG   H  22.516  39.027   7.079 1.00 . B B . 1187 SER HG   1 1 
       14 27881 2 2  6 SER N    N  20.816  37.315   4.225 1.00 . B B . 1187 SER N    1 1 
       14 27882 2 2  6 SER O    O  22.881  39.323   2.132 1.00 . B B . 1187 SER O    1 1 
       14 27883 2 2  6 SER OG   O  22.123  38.352   6.520 1.00 . B B . 1187 SER OG   1 1 
       14 27884 2 2  7 SER C    C  22.023  36.750  -0.016 1.00 . B B . 1188 SER C    1 1 
       14 27885 2 2  7 SER CA   C  23.250  36.771   0.923 1.00 . B B . 1188 SER CA   1 1 
       14 27886 2 2  7 SER CB   C  24.036  35.436   0.883 1.00 . B B . 1188 SER CB   1 1 
       14 27887 2 2  7 SER H    H  22.596  36.296   2.876 1.00 . B B . 1188 SER H    1 1 
       14 27888 2 2  7 SER HA   H  23.916  37.581   0.617 1.00 . B B . 1188 SER HA   1 1 
       14 27889 2 2  7 SER HB2  H  23.387  34.614   1.154 1.00 . B B . 1188 SER HB2  1 1 
       14 27890 2 2  7 SER HB3  H  24.418  35.270  -0.119 1.00 . B B . 1188 SER HB3  1 1 
       14 27891 2 2  7 SER HG   H  24.805  35.435   2.686 1.00 . B B . 1188 SER HG   1 1 
       14 27892 2 2  7 SER N    N  22.774  37.051   2.280 1.00 . B B . 1188 SER N    1 1 
       14 27893 2 2  7 SER O    O  21.461  35.690  -0.315 1.00 . B B . 1188 SER O    1 1 
       14 27894 2 2  7 SER OG   O  25.131  35.453   1.782 1.00 . B B . 1188 SER OG   1 1 
       14 27895 2 2  8 VAL C    C  20.458  37.671  -2.653 1.00 . B B . 1189 VAL C    1 1 
       14 27896 2 2  8 VAL CA   C  20.352  38.183  -1.196 1.00 . B B . 1189 VAL CA   1 1 
       14 27897 2 2  8 VAL CB   C  19.952  39.716  -1.183 1.00 . B B . 1189 VAL CB   1 1 
       14 27898 2 2  8 VAL CG1  C  19.685  40.207   0.261 1.00 . B B . 1189 VAL CG1  1 1 
       14 27899 2 2  8 VAL CG2  C  21.028  40.604  -1.870 1.00 . B B . 1189 VAL CG2  1 1 
       14 27900 2 2  8 VAL H    H  22.138  38.741  -0.187 1.00 . B B . 1189 VAL H    1 1 
       14 27901 2 2  8 VAL HA   H  19.557  37.628  -0.702 1.00 . B B . 1189 VAL HA   1 1 
       14 27902 2 2  8 VAL HB   H  19.023  39.823  -1.742 1.00 . B B . 1189 VAL HB   1 1 
       14 27903 2 2  8 VAL HG11 H  20.583  40.095   0.860 1.00 . B B . 1189 VAL HG11 1 1 
       14 27904 2 2  8 VAL HG12 H  18.891  39.622   0.707 1.00 . B B . 1189 VAL HG12 1 1 
       14 27905 2 2  8 VAL HG13 H  19.393  41.249   0.250 1.00 . B B . 1189 VAL HG13 1 1 
       14 27906 2 2  8 VAL HG21 H  20.716  41.641  -1.851 1.00 . B B . 1189 VAL HG21 1 1 
       14 27907 2 2  8 VAL HG22 H  21.157  40.293  -2.898 1.00 . B B . 1189 VAL HG22 1 1 
       14 27908 2 2  8 VAL HG23 H  21.973  40.505  -1.350 1.00 . B B . 1189 VAL HG23 1 1 
       14 27909 2 2  8 VAL N    N  21.595  37.960  -0.424 1.00 . B B . 1189 VAL N    1 1 
       14 27910 2 2  8 VAL O    O  19.441  37.390  -3.296 1.00 . B B . 1189 VAL O    1 1 
       14 27911 2 2  9 GLU C    C  23.081  36.110  -4.632 1.00 . B B . 1190 GLU C    1 1 
       14 27912 2 2  9 GLU CA   C  21.986  37.190  -4.566 1.00 . B B . 1190 GLU CA   1 1 
       14 27913 2 2  9 GLU CB   C  22.423  38.462  -5.361 1.00 . B B . 1190 GLU CB   1 1 
       14 27914 2 2  9 GLU CD   C  21.778  40.775  -6.274 1.00 . B B . 1190 GLU CD   1 1 
       14 27915 2 2  9 GLU CG   C  21.317  39.520  -5.522 1.00 . B B . 1190 GLU CG   1 1 
       14 27916 2 2  9 GLU H    H  22.450  37.715  -2.565 1.00 . B B . 1190 GLU H    1 1 
       14 27917 2 2  9 GLU HA   H  21.084  36.779  -5.017 1.00 . B B . 1190 GLU HA   1 1 
       14 27918 2 2  9 GLU HB2  H  23.266  38.918  -4.848 1.00 . B B . 1190 GLU HB2  1 1 
       14 27919 2 2  9 GLU HB3  H  22.748  38.158  -6.353 1.00 . B B . 1190 GLU HB3  1 1 
       14 27920 2 2  9 GLU HG2  H  20.487  39.072  -6.057 1.00 . B B . 1190 GLU HG2  1 1 
       14 27921 2 2  9 GLU HG3  H  20.970  39.811  -4.533 1.00 . B B . 1190 GLU HG3  1 1 
       14 27922 2 2  9 GLU N    N  21.695  37.553  -3.160 1.00 . B B . 1190 GLU N    1 1 
       14 27923 2 2  9 GLU O    O  23.877  36.095  -5.575 1.00 . B B . 1190 GLU O    1 1 
       14 27924 2 2  9 GLU OE1  O  22.230  41.738  -5.619 1.00 . B B . 1190 GLU OE1  1 1 
       14 27925 2 2  9 GLU OE2  O  21.705  40.799  -7.523 1.00 . B B . 1190 GLU OE2  1 1 
       14 27926 2 2 10 ILE C    C  23.801  33.142  -4.867 1.00 . B B . 1191 ILE C    1 1 
       14 27927 2 2 10 ILE CA   C  24.055  34.053  -3.631 1.00 . B B . 1191 ILE CA   1 1 
       14 27928 2 2 10 ILE CB   C  23.987  33.217  -2.279 1.00 . B B . 1191 ILE CB   1 1 
       14 27929 2 2 10 ILE CD1  C  26.400  32.210  -2.545 1.00 . B B . 1191 ILE CD1  1 1 
       14 27930 2 2 10 ILE CG1  C  24.912  31.940  -2.325 1.00 . B B . 1191 ILE CG1  1 1 
       14 27931 2 2 10 ILE CG2  C  22.527  32.845  -1.899 1.00 . B B . 1191 ILE CG2  1 1 
       14 27932 2 2 10 ILE H    H  22.496  35.310  -2.884 1.00 . B B . 1191 ILE H    1 1 
       14 27933 2 2 10 ILE HA   H  25.061  34.469  -3.712 1.00 . B B . 1191 ILE HA   1 1 
       14 27934 2 2 10 ILE HB   H  24.350  33.871  -1.487 1.00 . B B . 1191 ILE HB   1 1 
       14 27935 2 2 10 ILE HD11 H  26.790  32.810  -1.736 1.00 . B B . 1191 ILE HD11 1 1 
       14 27936 2 2 10 ILE HD12 H  26.547  32.729  -3.483 1.00 . B B . 1191 ILE HD12 1 1 
       14 27937 2 2 10 ILE HD13 H  26.929  31.267  -2.577 1.00 . B B . 1191 ILE HD13 1 1 
       14 27938 2 2 10 ILE HG12 H  24.827  31.407  -1.386 1.00 . B B . 1191 ILE HG12 1 1 
       14 27939 2 2 10 ILE HG13 H  24.576  31.287  -3.122 1.00 . B B . 1191 ILE HG13 1 1 
       14 27940 2 2 10 ILE HG21 H  22.088  32.235  -2.679 1.00 . B B . 1191 ILE HG21 1 1 
       14 27941 2 2 10 ILE HG22 H  21.940  33.747  -1.785 1.00 . B B . 1191 ILE HG22 1 1 
       14 27942 2 2 10 ILE HG23 H  22.515  32.297  -0.964 1.00 . B B . 1191 ILE HG23 1 1 
       14 27943 2 2 10 ILE N    N  23.114  35.201  -3.634 1.00 . B B . 1191 ILE N    1 1 
       14 27944 2 2 10 ILE O    O  22.710  32.575  -5.025 1.00 . B B . 1191 ILE O    1 1 
       14 27945 2 2 11 ILE C    C  24.940  30.726  -6.538 1.00 . B B . 1192 ILE C    1 1 
       14 27946 2 2 11 ILE CA   C  24.751  32.198  -6.961 1.00 . B B . 1192 ILE CA   1 1 
       14 27947 2 2 11 ILE CB   C  25.795  32.596  -8.097 1.00 . B B . 1192 ILE CB   1 1 
       14 27948 2 2 11 ILE CD1  C  25.991  35.193  -7.765 1.00 . B B . 1192 ILE CD1  1 1 
       14 27949 2 2 11 ILE CG1  C  25.538  34.049  -8.656 1.00 . B B . 1192 ILE CG1  1 1 
       14 27950 2 2 11 ILE CG2  C  25.769  31.564  -9.270 1.00 . B B . 1192 ILE CG2  1 1 
       14 27951 2 2 11 ILE H    H  25.627  33.575  -5.600 1.00 . B B . 1192 ILE H    1 1 
       14 27952 2 2 11 ILE HA   H  23.749  32.309  -7.387 1.00 . B B . 1192 ILE HA   1 1 
       14 27953 2 2 11 ILE HB   H  26.792  32.560  -7.658 1.00 . B B . 1192 ILE HB   1 1 
       14 27954 2 2 11 ILE HD11 H  25.717  36.132  -8.224 1.00 . B B . 1192 ILE HD11 1 1 
       14 27955 2 2 11 ILE HD12 H  27.064  35.157  -7.642 1.00 . B B . 1192 ILE HD12 1 1 
       14 27956 2 2 11 ILE HD13 H  25.514  35.114  -6.797 1.00 . B B . 1192 ILE HD13 1 1 
       14 27957 2 2 11 ILE HG12 H  26.060  34.169  -9.599 1.00 . B B . 1192 ILE HG12 1 1 
       14 27958 2 2 11 ILE HG13 H  24.476  34.176  -8.837 1.00 . B B . 1192 ILE HG13 1 1 
       14 27959 2 2 11 ILE HG21 H  26.471  31.859 -10.039 1.00 . B B . 1192 ILE HG21 1 1 
       14 27960 2 2 11 ILE HG22 H  24.774  31.511  -9.695 1.00 . B B . 1192 ILE HG22 1 1 
       14 27961 2 2 11 ILE HG23 H  26.047  30.584  -8.900 1.00 . B B . 1192 ILE HG23 1 1 
       14 27962 2 2 11 ILE N    N  24.816  33.052  -5.760 1.00 . B B . 1192 ILE N    1 1 
       14 27963 2 2 11 ILE O    O  26.072  30.240  -6.380 1.00 . B B . 1192 ILE O    1 1 
       14 27964 2 2 12 ASN C    C  22.327  28.111  -6.360 1.00 . B B . 1193 ASN C    1 1 
       14 27965 2 2 12 ASN CA   C  23.733  28.617  -6.019 1.00 . B B . 1193 ASN CA   1 1 
       14 27966 2 2 12 ASN CB   C  24.087  28.284  -4.536 1.00 . B B . 1193 ASN CB   1 1 
       14 27967 2 2 12 ASN CG   C  23.998  26.781  -4.203 1.00 . B B . 1193 ASN CG   1 1 
       14 27968 2 2 12 ASN H    H  22.963  30.565  -6.303 1.00 . B B . 1193 ASN H    1 1 
       14 27969 2 2 12 ASN HA   H  24.453  28.125  -6.672 1.00 . B B . 1193 ASN HA   1 1 
       14 27970 2 2 12 ASN HB2  H  25.103  28.613  -4.334 1.00 . B B . 1193 ASN HB2  1 1 
       14 27971 2 2 12 ASN HB3  H  23.415  28.827  -3.879 1.00 . B B . 1193 ASN HB3  1 1 
       14 27972 2 2 12 ASN HD21 H  23.694  25.501  -2.723 1.00 . B B . 1193 ASN HD21 1 1 
       14 27973 2 2 12 ASN HD22 H  23.624  27.172  -2.294 1.00 . B B . 1193 ASN HD22 1 1 
       14 27974 2 2 12 ASN N    N  23.804  30.056  -6.296 1.00 . B B . 1193 ASN N    1 1 
       14 27975 2 2 12 ASN ND2  N  23.745  26.454  -2.949 1.00 . B B . 1193 ASN ND2  1 1 
       14 27976 2 2 12 ASN O    O  21.325  28.656  -5.880 1.00 . B B . 1193 ASN O    1 1 
       14 27977 2 2 12 ASN OD1  O  24.184  25.919  -5.065 1.00 . B B . 1193 ASN OD1  1 1 
       14 27978 2 2 13 GLY C    C  21.323  25.070  -8.248 1.00 . B B . 1194 GLY C    1 1 
       14 27979 2 2 13 GLY CA   C  21.044  26.402  -7.579 1.00 . B B . 1194 GLY CA   1 1 
       14 27980 2 2 13 GLY H    H  23.126  26.743  -7.566 1.00 . B B . 1194 GLY H    1 1 
       14 27981 2 2 13 GLY HA2  H  20.434  26.228  -6.698 1.00 . B B . 1194 GLY HA2  1 1 
       14 27982 2 2 13 GLY HA3  H  20.503  27.040  -8.264 1.00 . B B . 1194 GLY HA3  1 1 
       14 27983 2 2 13 GLY N    N  22.280  27.068  -7.192 1.00 . B B . 1194 GLY N    1 1 
       14 27984 2 2 13 GLY O    O  20.570  24.627  -9.117 1.00 . B B . 1194 GLY O    1 1 
       14 27985 2 2 14 SER C    C  22.601  22.036  -7.290 1.00 . B B . 1195 SER C    1 1 
       14 27986 2 2 14 SER CA   C  22.872  23.121  -8.344 1.00 . B B . 1195 SER CA   1 1 
       14 27987 2 2 14 SER CB   C  24.376  23.179  -8.691 1.00 . B B . 1195 SER CB   1 1 
       14 27988 2 2 14 SER H    H  22.977  24.865  -7.142 1.00 . B B . 1195 SER H    1 1 
       14 27989 2 2 14 SER HA   H  22.312  22.889  -9.248 1.00 . B B . 1195 SER HA   1 1 
       14 27990 2 2 14 SER HB2  H  24.949  23.431  -7.806 1.00 . B B . 1195 SER HB2  1 1 
       14 27991 2 2 14 SER HB3  H  24.706  22.218  -9.070 1.00 . B B . 1195 SER HB3  1 1 
       14 27992 2 2 14 SER HG   H  23.858  24.723  -9.796 1.00 . B B . 1195 SER HG   1 1 
       14 27993 2 2 14 SER N    N  22.434  24.436  -7.834 1.00 . B B . 1195 SER N    1 1 
       14 27994 2 2 14 SER O    O  22.698  22.304  -6.086 1.00 . B B . 1195 SER O    1 1 
       14 27995 2 2 14 SER OG   O  24.632  24.157  -9.687 1.00 . B B . 1195 SER OG   1 1 
       14 27996 2 2 15 GLU C    C  22.382  18.397  -7.627 1.00 . B B . 1196 GLU C    1 1 
       14 27997 2 2 15 GLU CA   C  22.005  19.675  -6.863 1.00 . B B . 1196 GLU CA   1 1 
       14 27998 2 2 15 GLU CB   C  20.498  19.659  -6.405 1.00 . B B . 1196 GLU CB   1 1 
       14 27999 2 2 15 GLU CD   C  20.661  17.784  -4.619 1.00 . B B . 1196 GLU CD   1 1 
       14 28000 2 2 15 GLU CG   C  20.243  19.230  -4.937 1.00 . B B . 1196 GLU CG   1 1 
       14 28001 2 2 15 GLU H    H  22.177  20.679  -8.712 1.00 . B B . 1196 GLU H    1 1 
       14 28002 2 2 15 GLU HA   H  22.648  19.768  -5.992 1.00 . B B . 1196 GLU HA   1 1 
       14 28003 2 2 15 GLU HB2  H  20.090  20.656  -6.526 1.00 . B B . 1196 GLU HB2  1 1 
       14 28004 2 2 15 GLU HB3  H  19.934  18.989  -7.051 1.00 . B B . 1196 GLU HB3  1 1 
       14 28005 2 2 15 GLU HG2  H  20.784  19.906  -4.281 1.00 . B B . 1196 GLU HG2  1 1 
       14 28006 2 2 15 GLU HG3  H  19.177  19.341  -4.733 1.00 . B B . 1196 GLU HG3  1 1 
       14 28007 2 2 15 GLU N    N  22.263  20.818  -7.745 1.00 . B B . 1196 GLU N    1 1 
       14 28008 2 2 15 GLU O    O  21.669  17.993  -8.557 1.00 . B B . 1196 GLU O    1 1 
       14 28009 2 2 15 GLU OE1  O  21.837  17.551  -4.269 1.00 . B B . 1196 GLU OE1  1 1 
       14 28010 2 2 15 GLU OE2  O  19.810  16.878  -4.719 1.00 . B B . 1196 GLU OE2  1 1 
       14 28011 2 2 16 SER C    C  23.335  15.335  -7.350 1.00 . B B . 1197 SER C    1 1 
       14 28012 2 2 16 SER CA   C  24.041  16.588  -7.908 1.00 . B B . 1197 SER CA   1 1 
       14 28013 2 2 16 SER CB   C  25.575  16.498  -7.725 1.00 . B B . 1197 SER CB   1 1 
       14 28014 2 2 16 SER H    H  24.026  18.174  -6.507 1.00 . B B . 1197 SER H    1 1 
       14 28015 2 2 16 SER HA   H  23.829  16.661  -8.972 1.00 . B B . 1197 SER HA   1 1 
       14 28016 2 2 16 SER HB2  H  26.042  17.393  -8.115 1.00 . B B . 1197 SER HB2  1 1 
       14 28017 2 2 16 SER HB3  H  25.810  16.408  -6.671 1.00 . B B . 1197 SER HB3  1 1 
       14 28018 2 2 16 SER HG   H  25.859  15.399  -9.335 1.00 . B B . 1197 SER HG   1 1 
       14 28019 2 2 16 SER N    N  23.519  17.792  -7.255 1.00 . B B . 1197 SER N    1 1 
       14 28020 2 2 16 SER O    O  23.724  14.795  -6.313 1.00 . B B . 1197 SER O    1 1 
       14 28021 2 2 16 SER OG   O  26.125  15.378  -8.408 1.00 . B B . 1197 SER OG   1 1 
       14 28022 2 2 17 LYS C    C  21.327  12.855  -9.001 1.00 . B B . 1198 LYS C    1 1 
       14 28023 2 2 17 LYS CA   C  21.501  13.699  -7.727 1.00 . B B . 1198 LYS CA   1 1 
       14 28024 2 2 17 LYS CB   C  20.135  14.083  -7.049 1.00 . B B . 1198 LYS CB   1 1 
       14 28025 2 2 17 LYS CD   C  18.742  14.940  -9.073 1.00 . B B . 1198 LYS CD   1 1 
       14 28026 2 2 17 LYS CE   C  18.045  16.144  -9.720 1.00 . B B . 1198 LYS CE   1 1 
       14 28027 2 2 17 LYS CG   C  19.346  15.264  -7.689 1.00 . B B . 1198 LYS CG   1 1 
       14 28028 2 2 17 LYS H    H  21.985  15.446  -8.815 1.00 . B B . 1198 LYS H    1 1 
       14 28029 2 2 17 LYS HA   H  22.083  13.108  -7.017 1.00 . B B . 1198 LYS HA   1 1 
       14 28030 2 2 17 LYS HB2  H  19.487  13.210  -7.043 1.00 . B B . 1198 LYS HB2  1 1 
       14 28031 2 2 17 LYS HB3  H  20.337  14.347  -6.015 1.00 . B B . 1198 LYS HB3  1 1 
       14 28032 2 2 17 LYS HD2  H  19.542  14.613  -9.729 1.00 . B B . 1198 LYS HD2  1 1 
       14 28033 2 2 17 LYS HD3  H  18.027  14.132  -8.961 1.00 . B B . 1198 LYS HD3  1 1 
       14 28034 2 2 17 LYS HE2  H  17.186  16.423  -9.125 1.00 . B B . 1198 LYS HE2  1 1 
       14 28035 2 2 17 LYS HE3  H  18.735  16.978  -9.765 1.00 . B B . 1198 LYS HE3  1 1 
       14 28036 2 2 17 LYS HG2  H  18.539  15.541  -7.018 1.00 . B B . 1198 LYS HG2  1 1 
       14 28037 2 2 17 LYS HG3  H  20.020  16.109  -7.788 1.00 . B B . 1198 LYS HG3  1 1 
       14 28038 2 2 17 LYS HZ1  H  17.082  16.644 -11.504 1.00 . B B . 1198 LYS HZ1  1 1 
       14 28039 2 2 17 LYS HZ2  H  16.956  15.010 -11.088 1.00 . B B . 1198 LYS HZ2  1 1 
       14 28040 2 2 17 LYS HZ3  H  18.407  15.617 -11.702 1.00 . B B . 1198 LYS HZ3  1 1 
       14 28041 2 2 17 LYS N    N  22.271  14.913  -8.045 1.00 . B B . 1198 LYS N    1 1 
       14 28042 2 2 17 LYS NZ   N  17.590  15.832 -11.097 1.00 . B B . 1198 LYS NZ   1 1 
       14 28043 2 2 17 LYS O    O  21.411  13.379 -10.118 1.00 . B B . 1198 LYS O    1 1 
       14 28044 2 2 18 LYS C    C  19.849   9.572  -9.576 1.00 . B B . 1199 LYS C    1 1 
       14 28045 2 2 18 LYS CA   C  20.942  10.586  -9.941 1.00 . B B . 1199 LYS CA   1 1 
       14 28046 2 2 18 LYS CB   C  22.279   9.815 -10.214 1.00 . B B . 1199 LYS CB   1 1 
       14 28047 2 2 18 LYS CD   C  24.795   9.862 -10.752 1.00 . B B . 1199 LYS CD   1 1 
       14 28048 2 2 18 LYS CE   C  26.019  10.738 -11.067 1.00 . B B . 1199 LYS CE   1 1 
       14 28049 2 2 18 LYS CG   C  23.499  10.689 -10.590 1.00 . B B . 1199 LYS CG   1 1 
       14 28050 2 2 18 LYS H    H  21.037  11.214  -7.913 1.00 . B B . 1199 LYS H    1 1 
       14 28051 2 2 18 LYS HA   H  20.646  11.125 -10.836 1.00 . B B . 1199 LYS HA   1 1 
       14 28052 2 2 18 LYS HB2  H  22.538   9.252  -9.320 1.00 . B B . 1199 LYS HB2  1 1 
       14 28053 2 2 18 LYS HB3  H  22.110   9.104 -11.021 1.00 . B B . 1199 LYS HB3  1 1 
       14 28054 2 2 18 LYS HD2  H  24.984   9.322  -9.832 1.00 . B B . 1199 LYS HD2  1 1 
       14 28055 2 2 18 LYS HD3  H  24.660   9.148 -11.560 1.00 . B B . 1199 LYS HD3  1 1 
       14 28056 2 2 18 LYS HE2  H  25.860  11.244 -12.009 1.00 . B B . 1199 LYS HE2  1 1 
       14 28057 2 2 18 LYS HE3  H  26.138  11.477 -10.283 1.00 . B B . 1199 LYS HE3  1 1 
       14 28058 2 2 18 LYS HG2  H  23.289  11.201 -11.524 1.00 . B B . 1199 LYS HG2  1 1 
       14 28059 2 2 18 LYS HG3  H  23.650  11.431  -9.810 1.00 . B B . 1199 LYS HG3  1 1 
       14 28060 2 2 18 LYS HZ1  H  27.423   9.404 -10.290 1.00 . B B . 1199 LYS HZ1  1 1 
       14 28061 2 2 18 LYS HZ2  H  28.088  10.578 -11.305 1.00 . B B . 1199 LYS HZ2  1 1 
       14 28062 2 2 18 LYS HZ3  H  27.222   9.285 -11.966 1.00 . B B . 1199 LYS HZ3  1 1 
       14 28063 2 2 18 LYS N    N  21.103  11.550  -8.828 1.00 . B B . 1199 LYS N    1 1 
       14 28064 2 2 18 LYS NZ   N  27.273   9.946 -11.165 1.00 . B B . 1199 LYS NZ   1 1 
       14 28065 2 2 18 LYS O    O  18.882   9.359 -10.321 1.00 . B B . 1199 LYS O    1 1 
       14 28066 2 2 19 LYS C    C  17.885   8.209  -7.414 1.00 . B B . 1200 LYS C    1 1 
       14 28067 2 2 19 LYS CA   C  19.273   7.804  -7.931 1.00 . B B . 1200 LYS CA   1 1 
       14 28068 2 2 19 LYS CB   C  20.082   7.074  -6.819 1.00 . B B . 1200 LYS CB   1 1 
       14 28069 2 2 19 LYS CD   C  22.379   6.179  -6.065 1.00 . B B . 1200 LYS CD   1 1 
       14 28070 2 2 19 LYS CE   C  23.863   5.998  -6.437 1.00 . B B . 1200 LYS CE   1 1 
       14 28071 2 2 19 LYS CG   C  21.541   6.756  -7.224 1.00 . B B . 1200 LYS CG   1 1 
       14 28072 2 2 19 LYS H    H  20.713   9.339  -7.789 1.00 . B B . 1200 LYS H    1 1 
       14 28073 2 2 19 LYS HA   H  19.155   7.122  -8.771 1.00 . B B . 1200 LYS HA   1 1 
       14 28074 2 2 19 LYS HB2  H  20.102   7.702  -5.930 1.00 . B B . 1200 LYS HB2  1 1 
       14 28075 2 2 19 LYS HB3  H  19.583   6.140  -6.570 1.00 . B B . 1200 LYS HB3  1 1 
       14 28076 2 2 19 LYS HD2  H  22.316   6.853  -5.221 1.00 . B B . 1200 LYS HD2  1 1 
       14 28077 2 2 19 LYS HD3  H  21.969   5.215  -5.780 1.00 . B B . 1200 LYS HD3  1 1 
       14 28078 2 2 19 LYS HE2  H  23.945   5.269  -7.234 1.00 . B B . 1200 LYS HE2  1 1 
       14 28079 2 2 19 LYS HE3  H  24.268   6.945  -6.777 1.00 . B B . 1200 LYS HE3  1 1 
       14 28080 2 2 19 LYS HG2  H  21.528   6.039  -8.037 1.00 . B B . 1200 LYS HG2  1 1 
       14 28081 2 2 19 LYS HG3  H  22.009   7.673  -7.572 1.00 . B B . 1200 LYS HG3  1 1 
       14 28082 2 2 19 LYS HZ1  H  25.660   5.430  -5.537 1.00 . B B . 1200 LYS HZ1  1 1 
       14 28083 2 2 19 LYS HZ2  H  24.306   4.604  -4.955 1.00 . B B . 1200 LYS HZ2  1 1 
       14 28084 2 2 19 LYS HZ3  H  24.578   6.204  -4.491 1.00 . B B . 1200 LYS HZ3  1 1 
       14 28085 2 2 19 LYS N    N  20.032   8.973  -8.389 1.00 . B B . 1200 LYS N    1 1 
       14 28086 2 2 19 LYS NZ   N  24.659   5.526  -5.276 1.00 . B B . 1200 LYS NZ   1 1 
       14 28087 2 2 19 LYS O    O  17.750   8.700  -6.288 1.00 . B B . 1200 LYS O    1 1 
       14 28088 2 2 20 LYS C    C  14.794   6.733  -8.170 1.00 . B B . 1201 LYS C    1 1 
       14 28089 2 2 20 LYS CA   C  15.451   8.088  -7.830 1.00 . B B . 1201 LYS CA   1 1 
       14 28090 2 2 20 LYS CB   C  14.690   9.275  -8.496 1.00 . B B . 1201 LYS CB   1 1 
       14 28091 2 2 20 LYS CD   C  14.320  11.816  -8.677 1.00 . B B . 1201 LYS CD   1 1 
       14 28092 2 2 20 LYS CE   C  12.926  11.798  -8.019 1.00 . B B . 1201 LYS CE   1 1 
       14 28093 2 2 20 LYS CG   C  15.240  10.685  -8.156 1.00 . B B . 1201 LYS CG   1 1 
       14 28094 2 2 20 LYS H    H  17.059   7.873  -9.208 1.00 . B B . 1201 LYS H    1 1 
       14 28095 2 2 20 LYS HA   H  15.417   8.218  -6.748 1.00 . B B . 1201 LYS HA   1 1 
       14 28096 2 2 20 LYS HB2  H  14.730   9.151  -9.576 1.00 . B B . 1201 LYS HB2  1 1 
       14 28097 2 2 20 LYS HB3  H  13.647   9.230  -8.186 1.00 . B B . 1201 LYS HB3  1 1 
       14 28098 2 2 20 LYS HD2  H  14.790  12.776  -8.478 1.00 . B B . 1201 LYS HD2  1 1 
       14 28099 2 2 20 LYS HD3  H  14.203  11.702  -9.749 1.00 . B B . 1201 LYS HD3  1 1 
       14 28100 2 2 20 LYS HE2  H  12.492  10.810  -8.123 1.00 . B B . 1201 LYS HE2  1 1 
       14 28101 2 2 20 LYS HE3  H  13.026  12.033  -6.967 1.00 . B B . 1201 LYS HE3  1 1 
       14 28102 2 2 20 LYS HG2  H  15.342  10.780  -7.077 1.00 . B B . 1201 LYS HG2  1 1 
       14 28103 2 2 20 LYS HG3  H  16.219  10.795  -8.610 1.00 . B B . 1201 LYS HG3  1 1 
       14 28104 2 2 20 LYS HZ1  H  12.382  13.736  -8.546 1.00 . B B . 1201 LYS HZ1  1 1 
       14 28105 2 2 20 LYS HZ2  H  11.074  12.735  -8.173 1.00 . B B . 1201 LYS HZ2  1 1 
       14 28106 2 2 20 LYS HZ3  H  11.879  12.556  -9.650 1.00 . B B . 1201 LYS HZ3  1 1 
       14 28107 2 2 20 LYS N    N  16.862   8.037  -8.257 1.00 . B B . 1201 LYS N    1 1 
       14 28108 2 2 20 LYS NZ   N  12.003  12.776  -8.639 1.00 . B B . 1201 LYS NZ   1 1 
       14 28109 2 2 20 LYS O    O  14.086   6.621  -9.184 1.00 . B B . 1201 LYS O    1 1 
       14 28110 2 2 21 PRO C    C  13.064   4.215  -7.058 1.00 . B B . 1202 PRO C    1 1 
       14 28111 2 2 21 PRO CA   C  14.495   4.317  -7.613 1.00 . B B . 1202 PRO CA   1 1 
       14 28112 2 2 21 PRO CB   C  15.475   3.381  -6.872 1.00 . B B . 1202 PRO CB   1 1 
       14 28113 2 2 21 PRO CD   C  15.931   5.637  -6.136 1.00 . B B . 1202 PRO CD   1 1 
       14 28114 2 2 21 PRO CG   C  15.928   4.179  -5.685 1.00 . B B . 1202 PRO CG   1 1 
       14 28115 2 2 21 PRO HA   H  14.487   4.076  -8.674 1.00 . B B . 1202 PRO HA   1 1 
       14 28116 2 2 21 PRO HB2  H  14.975   2.464  -6.577 1.00 . B B . 1202 PRO HB2  1 1 
       14 28117 2 2 21 PRO HB3  H  16.308   3.139  -7.525 1.00 . B B . 1202 PRO HB3  1 1 
       14 28118 2 2 21 PRO HD2  H  15.514   6.275  -5.371 1.00 . B B . 1202 PRO HD2  1 1 
       14 28119 2 2 21 PRO HD3  H  16.939   5.958  -6.377 1.00 . B B . 1202 PRO HD3  1 1 
       14 28120 2 2 21 PRO HG2  H  15.236   4.037  -4.858 1.00 . B B . 1202 PRO HG2  1 1 
       14 28121 2 2 21 PRO HG3  H  16.925   3.868  -5.389 1.00 . B B . 1202 PRO HG3  1 1 
       14 28122 2 2 21 PRO N    N  15.067   5.649  -7.362 1.00 . B B . 1202 PRO N    1 1 
       14 28123 2 2 21 PRO O    O  12.595   5.120  -6.342 1.00 . B B . 1202 PRO O    1 1 
       14 28124 2 2 22 LYS C    C  11.044   2.520  -5.419 1.00 . B B . 1203 LYS C    1 1 
       14 28125 2 2 22 LYS CA   C  11.023   2.866  -6.911 1.00 . B B . 1203 LYS CA   1 1 
       14 28126 2 2 22 LYS CB   C  10.341   1.735  -7.714 1.00 . B B . 1203 LYS CB   1 1 
       14 28127 2 2 22 LYS CD   C   9.278   0.954  -9.904 1.00 . B B . 1203 LYS CD   1 1 
       14 28128 2 2 22 LYS CE   C   8.792   1.325 -11.309 1.00 . B B . 1203 LYS CE   1 1 
       14 28129 2 2 22 LYS CG   C   9.956   2.120  -9.162 1.00 . B B . 1203 LYS CG   1 1 
       14 28130 2 2 22 LYS H    H  12.813   2.453  -7.956 1.00 . B B . 1203 LYS H    1 1 
       14 28131 2 2 22 LYS HA   H  10.449   3.784  -7.053 1.00 . B B . 1203 LYS HA   1 1 
       14 28132 2 2 22 LYS HB2  H  11.017   0.886  -7.754 1.00 . B B . 1203 LYS HB2  1 1 
       14 28133 2 2 22 LYS HB3  H   9.434   1.428  -7.195 1.00 . B B . 1203 LYS HB3  1 1 
       14 28134 2 2 22 LYS HD2  H   9.987   0.140  -9.988 1.00 . B B . 1203 LYS HD2  1 1 
       14 28135 2 2 22 LYS HD3  H   8.428   0.619  -9.315 1.00 . B B . 1203 LYS HD3  1 1 
       14 28136 2 2 22 LYS HE2  H   7.972   2.026 -11.224 1.00 . B B . 1203 LYS HE2  1 1 
       14 28137 2 2 22 LYS HE3  H   9.601   1.784 -11.860 1.00 . B B . 1203 LYS HE3  1 1 
       14 28138 2 2 22 LYS HG2  H   9.272   2.963  -9.132 1.00 . B B . 1203 LYS HG2  1 1 
       14 28139 2 2 22 LYS HG3  H  10.853   2.408  -9.700 1.00 . B B . 1203 LYS HG3  1 1 
       14 28140 2 2 22 LYS HZ1  H   7.597  -0.375 -11.505 1.00 . B B . 1203 LYS HZ1  1 1 
       14 28141 2 2 22 LYS HZ2  H   9.116  -0.522 -12.231 1.00 . B B . 1203 LYS HZ2  1 1 
       14 28142 2 2 22 LYS HZ3  H   7.913   0.409 -12.968 1.00 . B B . 1203 LYS HZ3  1 1 
       14 28143 2 2 22 LYS N    N  12.385   3.114  -7.383 1.00 . B B . 1203 LYS N    1 1 
       14 28144 2 2 22 LYS NZ   N   8.321   0.127 -12.055 1.00 . B B . 1203 LYS NZ   1 1 
       14 28145 2 2 22 LYS O    O  11.836   1.686  -4.969 1.00 . B B . 1203 LYS O    1 1 
       14 28146 2 2 23 LEU C    C   8.955   1.871  -3.083 1.00 . B B . 1204 LEU C    1 1 
       14 28147 2 2 23 LEU CA   C  10.009   2.980  -3.238 1.00 . B B . 1204 LEU CA   1 1 
       14 28148 2 2 23 LEU CB   C   9.585   4.318  -2.551 1.00 . B B . 1204 LEU CB   1 1 
       14 28149 2 2 23 LEU CD1  C   9.634   3.490  -0.094 1.00 . B B . 1204 LEU CD1  1 1 
       14 28150 2 2 23 LEU CD2  C  11.610   4.801  -1.059 1.00 . B B . 1204 LEU CD2  1 1 
       14 28151 2 2 23 LEU CG   C  10.081   4.583  -1.087 1.00 . B B . 1204 LEU CG   1 1 
       14 28152 2 2 23 LEU H    H   9.594   3.842  -5.113 1.00 . B B . 1204 LEU H    1 1 
       14 28153 2 2 23 LEU HA   H  10.960   2.640  -2.821 1.00 . B B . 1204 LEU HA   1 1 
       14 28154 2 2 23 LEU HB2  H   9.940   5.138  -3.170 1.00 . B B . 1204 LEU HB2  1 1 
       14 28155 2 2 23 LEU HB3  H   8.508   4.365  -2.550 1.00 . B B . 1204 LEU HB3  1 1 
       14 28156 2 2 23 LEU HD11 H   9.968   3.742   0.904 1.00 . B B . 1204 LEU HD11 1 1 
       14 28157 2 2 23 LEU HD12 H  10.052   2.533  -0.380 1.00 . B B . 1204 LEU HD12 1 1 
       14 28158 2 2 23 LEU HD13 H   8.555   3.423  -0.100 1.00 . B B . 1204 LEU HD13 1 1 
       14 28159 2 2 23 LEU HD21 H  12.121   3.911  -1.404 1.00 . B B . 1204 LEU HD21 1 1 
       14 28160 2 2 23 LEU HD22 H  11.925   5.026  -0.050 1.00 . B B . 1204 LEU HD22 1 1 
       14 28161 2 2 23 LEU HD23 H  11.864   5.635  -1.704 1.00 . B B . 1204 LEU HD23 1 1 
       14 28162 2 2 23 LEU HG   H   9.629   5.507  -0.745 1.00 . B B . 1204 LEU HG   1 1 
       14 28163 2 2 23 LEU N    N  10.172   3.191  -4.673 1.00 . B B . 1204 LEU N    1 1 
       14 28164 2 2 23 LEU O    O   7.740   2.128  -3.140 1.00 . B B . 1204 LEU O    1 1 
       14 28165 2 2 24 THR C    C   8.305  -0.892  -1.448 1.00 . B B . 1205 THR C    1 1 
       14 28166 2 2 24 THR CA   C   8.640  -0.576  -2.910 1.00 . B B . 1205 THR CA   1 1 
       14 28167 2 2 24 THR CB   C   9.413  -1.798  -3.535 1.00 . B B . 1205 THR CB   1 1 
       14 28168 2 2 24 THR CG2  C   8.476  -2.999  -3.815 1.00 . B B . 1205 THR CG2  1 1 
       14 28169 2 2 24 THR H    H  10.436   0.540  -2.957 1.00 . B B . 1205 THR H    1 1 
       14 28170 2 2 24 THR HA   H   7.718  -0.415  -3.471 1.00 . B B . 1205 THR HA   1 1 
       14 28171 2 2 24 THR HB   H  10.199  -2.118  -2.851 1.00 . B B . 1205 THR HB   1 1 
       14 28172 2 2 24 THR HG1  H   9.361  -1.268  -5.431 1.00 . B B . 1205 THR HG1  1 1 
       14 28173 2 2 24 THR HG21 H   9.040  -3.813  -4.248 1.00 . B B . 1205 THR HG21 1 1 
       14 28174 2 2 24 THR HG22 H   7.697  -2.702  -4.508 1.00 . B B . 1205 THR HG22 1 1 
       14 28175 2 2 24 THR HG23 H   8.018  -3.333  -2.891 1.00 . B B . 1205 THR HG23 1 1 
       14 28176 2 2 24 THR N    N   9.459   0.637  -2.980 1.00 . B B . 1205 THR N    1 1 
       14 28177 2 2 24 THR O    O   9.092  -0.580  -0.544 1.00 . B B . 1205 THR O    1 1 
       14 28178 2 2 24 THR OG1  O  10.036  -1.399  -4.761 1.00 . B B . 1205 THR OG1  1 1 
       14 28179 2 2 25 VAL C    C   6.198  -3.437  -0.038 1.00 . B B . 1206 VAL C    1 1 
       14 28180 2 2 25 VAL CA   C   6.774  -2.024   0.110 1.00 . B B . 1206 VAL CA   1 1 
       14 28181 2 2 25 VAL CB   C   5.771  -1.076   0.868 1.00 . B B . 1206 VAL CB   1 1 
       14 28182 2 2 25 VAL CG1  C   4.428  -0.901   0.109 1.00 . B B . 1206 VAL CG1  1 1 
       14 28183 2 2 25 VAL CG2  C   5.549  -1.549   2.332 1.00 . B B . 1206 VAL CG2  1 1 
       14 28184 2 2 25 VAL H    H   6.504  -1.614  -1.957 1.00 . B B . 1206 VAL H    1 1 
       14 28185 2 2 25 VAL HA   H   7.690  -2.093   0.708 1.00 . B B . 1206 VAL HA   1 1 
       14 28186 2 2 25 VAL HB   H   6.236  -0.092   0.916 1.00 . B B . 1206 VAL HB   1 1 
       14 28187 2 2 25 VAL HG11 H   3.806  -0.177   0.620 1.00 . B B . 1206 VAL HG11 1 1 
       14 28188 2 2 25 VAL HG12 H   3.902  -1.848   0.062 1.00 . B B . 1206 VAL HG12 1 1 
       14 28189 2 2 25 VAL HG13 H   4.619  -0.555  -0.899 1.00 . B B . 1206 VAL HG13 1 1 
       14 28190 2 2 25 VAL HG21 H   5.082  -2.529   2.341 1.00 . B B . 1206 VAL HG21 1 1 
       14 28191 2 2 25 VAL HG22 H   4.911  -0.848   2.853 1.00 . B B . 1206 VAL HG22 1 1 
       14 28192 2 2 25 VAL HG23 H   6.499  -1.607   2.850 1.00 . B B . 1206 VAL HG23 1 1 
       14 28193 2 2 25 VAL N    N   7.140  -1.506  -1.214 1.00 . B B . 1206 VAL N    1 1 
       14 28194 2 2 25 VAL O    O   5.328  -3.686  -0.879 1.00 . B B . 1206 VAL O    1 1 
       14 28195 2 2 26 LYS C    C   5.333  -5.850   2.055 1.00 . B B . 1207 LYS C    1 1 
       14 28196 2 2 26 LYS CA   C   6.251  -5.739   0.824 1.00 . B B . 1207 LYS CA   1 1 
       14 28197 2 2 26 LYS CB   C   7.449  -6.724   0.907 1.00 . B B . 1207 LYS CB   1 1 
       14 28198 2 2 26 LYS CD   C   8.239  -9.178   0.846 1.00 . B B . 1207 LYS CD   1 1 
       14 28199 2 2 26 LYS CE   C   8.907  -9.204   2.226 1.00 . B B . 1207 LYS CE   1 1 
       14 28200 2 2 26 LYS CG   C   7.040  -8.206   0.777 1.00 . B B . 1207 LYS CG   1 1 
       14 28201 2 2 26 LYS H    H   7.486  -4.111   1.333 1.00 . B B . 1207 LYS H    1 1 
       14 28202 2 2 26 LYS HA   H   5.669  -5.960  -0.079 1.00 . B B . 1207 LYS HA   1 1 
       14 28203 2 2 26 LYS HB2  H   8.146  -6.489   0.105 1.00 . B B . 1207 LYS HB2  1 1 
       14 28204 2 2 26 LYS HB3  H   7.957  -6.585   1.858 1.00 . B B . 1207 LYS HB3  1 1 
       14 28205 2 2 26 LYS HD2  H   7.889 -10.182   0.613 1.00 . B B . 1207 LYS HD2  1 1 
       14 28206 2 2 26 LYS HD3  H   8.974  -8.886   0.101 1.00 . B B . 1207 LYS HD3  1 1 
       14 28207 2 2 26 LYS HE2  H   9.391  -8.255   2.405 1.00 . B B . 1207 LYS HE2  1 1 
       14 28208 2 2 26 LYS HE3  H   8.150  -9.371   2.984 1.00 . B B . 1207 LYS HE3  1 1 
       14 28209 2 2 26 LYS HG2  H   6.346  -8.449   1.575 1.00 . B B . 1207 LYS HG2  1 1 
       14 28210 2 2 26 LYS HG3  H   6.535  -8.343  -0.173 1.00 . B B . 1207 LYS HG3  1 1 
       14 28211 2 2 26 LYS HZ1  H  10.624 -10.180   1.576 1.00 . B B . 1207 LYS HZ1  1 1 
       14 28212 2 2 26 LYS HZ2  H   9.468 -11.211   2.245 1.00 . B B . 1207 LYS HZ2  1 1 
       14 28213 2 2 26 LYS HZ3  H  10.403 -10.230   3.245 1.00 . B B . 1207 LYS HZ3  1 1 
       14 28214 2 2 26 LYS N    N   6.735  -4.366   0.757 1.00 . B B . 1207 LYS N    1 1 
       14 28215 2 2 26 LYS NZ   N   9.921 -10.279   2.329 1.00 . B B . 1207 LYS NZ   1 1 
       14 28216 2 2 26 LYS O    O   5.804  -6.067   3.183 1.00 . B B . 1207 LYS O    1 1 
       14 28217 2 2 27 ILE C    C   2.735  -7.079   3.313 1.00 . B B . 1208 ILE C    1 1 
       14 28218 2 2 27 ILE CA   C   3.015  -5.636   2.893 1.00 . B B . 1208 ILE CA   1 1 
       14 28219 2 2 27 ILE CB   C   1.667  -4.967   2.425 1.00 . B B . 1208 ILE CB   1 1 
       14 28220 2 2 27 ILE CD1  C   0.697  -2.915   1.158 1.00 . B B . 1208 ILE CD1  1 1 
       14 28221 2 2 27 ILE CG1  C   1.937  -3.602   1.715 1.00 . B B . 1208 ILE CG1  1 1 
       14 28222 2 2 27 ILE CG2  C   0.686  -4.800   3.624 1.00 . B B . 1208 ILE CG2  1 1 
       14 28223 2 2 27 ILE H    H   3.738  -5.454   0.912 1.00 . B B . 1208 ILE H    1 1 
       14 28224 2 2 27 ILE HA   H   3.406  -5.076   3.741 1.00 . B B . 1208 ILE HA   1 1 
       14 28225 2 2 27 ILE HB   H   1.195  -5.642   1.709 1.00 . B B . 1208 ILE HB   1 1 
       14 28226 2 2 27 ILE HD11 H   0.000  -2.712   1.961 1.00 . B B . 1208 ILE HD11 1 1 
       14 28227 2 2 27 ILE HD12 H   0.224  -3.551   0.422 1.00 . B B . 1208 ILE HD12 1 1 
       14 28228 2 2 27 ILE HD13 H   0.985  -1.984   0.694 1.00 . B B . 1208 ILE HD13 1 1 
       14 28229 2 2 27 ILE HG12 H   2.397  -2.916   2.414 1.00 . B B . 1208 ILE HG12 1 1 
       14 28230 2 2 27 ILE HG13 H   2.620  -3.759   0.885 1.00 . B B . 1208 ILE HG13 1 1 
       14 28231 2 2 27 ILE HG21 H   1.125  -4.153   4.374 1.00 . B B . 1208 ILE HG21 1 1 
       14 28232 2 2 27 ILE HG22 H   0.480  -5.766   4.068 1.00 . B B . 1208 ILE HG22 1 1 
       14 28233 2 2 27 ILE HG23 H  -0.245  -4.368   3.279 1.00 . B B . 1208 ILE HG23 1 1 
       14 28234 2 2 27 ILE N    N   4.026  -5.634   1.828 1.00 . B B . 1208 ILE N    1 1 
       14 28235 2 2 27 ILE O    O   2.109  -7.830   2.567 1.00 . B B . 1208 ILE O    1 1 
       14 28236 2 2 28 LYS C    C   1.621  -8.876   5.668 1.00 . B B . 1209 LYS C    1 1 
       14 28237 2 2 28 LYS CA   C   3.010  -8.809   5.023 1.00 . B B . 1209 LYS CA   1 1 
       14 28238 2 2 28 LYS CB   C   4.133  -9.189   6.027 1.00 . B B . 1209 LYS CB   1 1 
       14 28239 2 2 28 LYS CD   C   5.584 -10.405   4.280 1.00 . B B . 1209 LYS CD   1 1 
       14 28240 2 2 28 LYS CE   C   5.274 -11.822   4.805 1.00 . B B . 1209 LYS CE   1 1 
       14 28241 2 2 28 LYS CG   C   5.536  -9.324   5.383 1.00 . B B . 1209 LYS CG   1 1 
       14 28242 2 2 28 LYS H    H   3.779  -6.838   4.995 1.00 . B B . 1209 LYS H    1 1 
       14 28243 2 2 28 LYS HA   H   3.043  -9.514   4.193 1.00 . B B . 1209 LYS HA   1 1 
       14 28244 2 2 28 LYS HB2  H   4.186  -8.429   6.799 1.00 . B B . 1209 LYS HB2  1 1 
       14 28245 2 2 28 LYS HB3  H   3.885 -10.138   6.497 1.00 . B B . 1209 LYS HB3  1 1 
       14 28246 2 2 28 LYS HD2  H   4.864 -10.155   3.509 1.00 . B B . 1209 LYS HD2  1 1 
       14 28247 2 2 28 LYS HD3  H   6.578 -10.407   3.837 1.00 . B B . 1209 LYS HD3  1 1 
       14 28248 2 2 28 LYS HE2  H   6.001 -12.093   5.559 1.00 . B B . 1209 LYS HE2  1 1 
       14 28249 2 2 28 LYS HE3  H   4.284 -11.829   5.244 1.00 . B B . 1209 LYS HE3  1 1 
       14 28250 2 2 28 LYS HG2  H   5.811  -8.370   4.940 1.00 . B B . 1209 LYS HG2  1 1 
       14 28251 2 2 28 LYS HG3  H   6.259  -9.575   6.155 1.00 . B B . 1209 LYS HG3  1 1 
       14 28252 2 2 28 LYS HZ1  H   6.206 -12.742   3.191 1.00 . B B . 1209 LYS HZ1  1 1 
       14 28253 2 2 28 LYS HZ2  H   4.523 -12.682   3.068 1.00 . B B . 1209 LYS HZ2  1 1 
       14 28254 2 2 28 LYS HZ3  H   5.254 -13.785   4.121 1.00 . B B . 1209 LYS HZ3  1 1 
       14 28255 2 2 28 LYS N    N   3.239  -7.471   4.480 1.00 . B B . 1209 LYS N    1 1 
       14 28256 2 2 28 LYS NZ   N   5.316 -12.826   3.721 1.00 . B B . 1209 LYS NZ   1 1 
       14 28257 2 2 28 LYS O    O   1.394  -8.303   6.744 1.00 . B B . 1209 LYS O    1 1 
       14 28258 2 2 29 LEU C    C  -0.651 -10.768   6.606 1.00 . B B . 1210 LEU C    1 1 
       14 28259 2 2 29 LEU CA   C  -0.679  -9.771   5.435 1.00 . B B . 1210 LEU CA   1 1 
       14 28260 2 2 29 LEU CB   C  -1.612 -10.292   4.288 1.00 . B B . 1210 LEU CB   1 1 
       14 28261 2 2 29 LEU CD1  C  -1.006  -8.512   2.509 1.00 . B B . 1210 LEU CD1  1 1 
       14 28262 2 2 29 LEU CD2  C  -3.170  -9.854   2.290 1.00 . B B . 1210 LEU CD2  1 1 
       14 28263 2 2 29 LEU CG   C  -2.149  -9.221   3.273 1.00 . B B . 1210 LEU CG   1 1 
       14 28264 2 2 29 LEU H    H   0.935  -9.894   4.080 1.00 . B B . 1210 LEU H    1 1 
       14 28265 2 2 29 LEU HA   H  -1.069  -8.816   5.795 1.00 . B B . 1210 LEU HA   1 1 
       14 28266 2 2 29 LEU HB2  H  -1.070 -11.050   3.733 1.00 . B B . 1210 LEU HB2  1 1 
       14 28267 2 2 29 LEU HB3  H  -2.476 -10.773   4.745 1.00 . B B . 1210 LEU HB3  1 1 
       14 28268 2 2 29 LEU HD11 H  -0.346  -8.016   3.209 1.00 . B B . 1210 LEU HD11 1 1 
       14 28269 2 2 29 LEU HD12 H  -1.416  -7.774   1.831 1.00 . B B . 1210 LEU HD12 1 1 
       14 28270 2 2 29 LEU HD13 H  -0.437  -9.239   1.939 1.00 . B B . 1210 LEU HD13 1 1 
       14 28271 2 2 29 LEU HD21 H  -3.999 -10.279   2.841 1.00 . B B . 1210 LEU HD21 1 1 
       14 28272 2 2 29 LEU HD22 H  -2.691 -10.634   1.709 1.00 . B B . 1210 LEU HD22 1 1 
       14 28273 2 2 29 LEU HD23 H  -3.547  -9.093   1.617 1.00 . B B . 1210 LEU HD23 1 1 
       14 28274 2 2 29 LEU HG   H  -2.676  -8.453   3.833 1.00 . B B . 1210 LEU HG   1 1 
       14 28275 2 2 29 LEU N    N   0.687  -9.541   4.958 1.00 . B B . 1210 LEU N    1 1 
       14 28276 2 2 29 LEU O    O   0.134 -11.725   6.608 1.00 . B B . 1210 LEU O    1 1 
       14 28277 2 2 30 ASN C    C  -2.397 -12.685   8.297 1.00 . B B . 1211 ASN C    1 1 
       14 28278 2 2 30 ASN CA   C  -1.716 -11.375   8.761 1.00 . B B . 1211 ASN CA   1 1 
       14 28279 2 2 30 ASN CB   C  -2.534 -10.629   9.858 1.00 . B B . 1211 ASN CB   1 1 
       14 28280 2 2 30 ASN CG   C  -3.687  -9.797   9.295 1.00 . B B . 1211 ASN CG   1 1 
       14 28281 2 2 30 ASN H    H  -1.968  -9.640   7.574 1.00 . B B . 1211 ASN H    1 1 
       14 28282 2 2 30 ASN HA   H  -0.741 -11.620   9.173 1.00 . B B . 1211 ASN HA   1 1 
       14 28283 2 2 30 ASN HB2  H  -2.943 -11.345  10.562 1.00 . B B . 1211 ASN HB2  1 1 
       14 28284 2 2 30 ASN HB3  H  -1.871  -9.960  10.402 1.00 . B B . 1211 ASN HB3  1 1 
       14 28285 2 2 30 ASN HD21 H  -4.119  -7.998   8.562 1.00 . B B . 1211 ASN HD21 1 1 
       14 28286 2 2 30 ASN HD22 H  -2.469  -8.240   9.023 1.00 . B B . 1211 ASN HD22 1 1 
       14 28287 2 2 30 ASN N    N  -1.487 -10.488   7.609 1.00 . B B . 1211 ASN N    1 1 
       14 28288 2 2 30 ASN ND2  N  -3.394  -8.554   8.917 1.00 . B B . 1211 ASN ND2  1 1 
       14 28289 2 2 30 ASN O    O  -3.623 -12.768   8.164 1.00 . B B . 1211 ASN O    1 1 
       14 28290 2 2 30 ASN OD1  O  -4.817 -10.261   9.172 1.00 . B B . 1211 ASN OD1  1 1 
       14 28291 2 2 31 LYS C    C  -2.125 -15.954   8.705 1.00 . B B . 1212 LYS C    1 1 
       14 28292 2 2 31 LYS CA   C  -1.993 -15.004   7.505 1.00 . B B . 1212 LYS CA   1 1 
       14 28293 2 2 31 LYS CB   C  -0.973 -15.555   6.463 1.00 . B B . 1212 LYS CB   1 1 
       14 28294 2 2 31 LYS CD   C  -2.075 -14.457   4.392 1.00 . B B . 1212 LYS CD   1 1 
       14 28295 2 2 31 LYS CE   C  -2.591 -15.768   3.763 1.00 . B B . 1212 LYS CE   1 1 
       14 28296 2 2 31 LYS CG   C  -0.778 -14.650   5.218 1.00 . B B . 1212 LYS CG   1 1 
       14 28297 2 2 31 LYS H    H  -0.595 -13.492   8.008 1.00 . B B . 1212 LYS H    1 1 
       14 28298 2 2 31 LYS HA   H  -2.965 -14.903   7.034 1.00 . B B . 1212 LYS HA   1 1 
       14 28299 2 2 31 LYS HB2  H  -0.008 -15.672   6.948 1.00 . B B . 1212 LYS HB2  1 1 
       14 28300 2 2 31 LYS HB3  H  -1.306 -16.531   6.123 1.00 . B B . 1212 LYS HB3  1 1 
       14 28301 2 2 31 LYS HD2  H  -2.847 -14.055   5.041 1.00 . B B . 1212 LYS HD2  1 1 
       14 28302 2 2 31 LYS HD3  H  -1.879 -13.740   3.599 1.00 . B B . 1212 LYS HD3  1 1 
       14 28303 2 2 31 LYS HE2  H  -1.899 -16.095   2.999 1.00 . B B . 1212 LYS HE2  1 1 
       14 28304 2 2 31 LYS HE3  H  -2.665 -16.529   4.528 1.00 . B B . 1212 LYS HE3  1 1 
       14 28305 2 2 31 LYS HG2  H  -0.433 -13.673   5.550 1.00 . B B . 1212 LYS HG2  1 1 
       14 28306 2 2 31 LYS HG3  H  -0.012 -15.089   4.580 1.00 . B B . 1212 LYS HG3  1 1 
       14 28307 2 2 31 LYS HZ1  H  -4.237 -16.471   2.685 1.00 . B B . 1212 LYS HZ1  1 1 
       14 28308 2 2 31 LYS HZ2  H  -3.897 -14.836   2.435 1.00 . B B . 1212 LYS HZ2  1 1 
       14 28309 2 2 31 LYS HZ3  H  -4.628 -15.330   3.874 1.00 . B B . 1212 LYS HZ3  1 1 
       14 28310 2 2 31 LYS N    N  -1.555 -13.670   7.956 1.00 . B B . 1212 LYS N    1 1 
       14 28311 2 2 31 LYS NZ   N  -3.928 -15.590   3.146 1.00 . B B . 1212 LYS NZ   1 1 
       14 28312 2 2 31 LYS O    O  -1.945 -15.538   9.856 1.00 . B B . 1212 LYS O    1 1 
       14 28313 2 2 32 THR C    C  -1.066 -18.838   9.727 1.00 . B B . 1213 THR C    1 1 
       14 28314 2 2 32 THR CA   C  -2.504 -18.283   9.469 1.00 . B B . 1213 THR CA   1 1 
       14 28315 2 2 32 THR CB   C  -3.549 -19.393   9.062 1.00 . B B . 1213 THR CB   1 1 
       14 28316 2 2 32 THR CG2  C  -3.207 -20.112   7.738 1.00 . B B . 1213 THR CG2  1 1 
       14 28317 2 2 32 THR H    H  -2.648 -17.476   7.506 1.00 . B B . 1213 THR H    1 1 
       14 28318 2 2 32 THR HA   H  -2.856 -17.824  10.396 1.00 . B B . 1213 THR HA   1 1 
       14 28319 2 2 32 THR HB   H  -4.514 -18.904   8.940 1.00 . B B . 1213 THR HB   1 1 
       14 28320 2 2 32 THR HG1  H  -4.343 -20.045  10.742 1.00 . B B . 1213 THR HG1  1 1 
       14 28321 2 2 32 THR HG21 H  -3.152 -19.393   6.935 1.00 . B B . 1213 THR HG21 1 1 
       14 28322 2 2 32 THR HG22 H  -3.977 -20.841   7.511 1.00 . B B . 1213 THR HG22 1 1 
       14 28323 2 2 32 THR HG23 H  -2.256 -20.623   7.830 1.00 . B B . 1213 THR HG23 1 1 
       14 28324 2 2 32 THR N    N  -2.446 -17.234   8.433 1.00 . B B . 1213 THR N    1 1 
       14 28325 2 2 32 THR O    O  -0.761 -20.024   9.560 1.00 . B B . 1213 THR O    1 1 
       14 28326 2 2 32 THR OG1  O  -3.683 -20.356  10.107 1.00 . B B . 1213 THR OG1  1 1 
       14 28327 2 2 33 THR C    C   1.738 -17.094  11.427 1.00 . B B . 1214 THR C    1 1 
       14 28328 2 2 33 THR CA   C   1.238 -18.141  10.414 1.00 . B B . 1214 THR CA   1 1 
       14 28329 2 2 33 THR CB   C   2.057 -18.028   9.065 1.00 . B B . 1214 THR CB   1 1 
       14 28330 2 2 33 THR CG2  C   3.586 -18.096   9.280 1.00 . B B . 1214 THR CG2  1 1 
       14 28331 2 2 33 THR H    H  -0.555 -17.033  10.427 1.00 . B B . 1214 THR H    1 1 
       14 28332 2 2 33 THR HA   H   1.375 -19.139  10.826 1.00 . B B . 1214 THR HA   1 1 
       14 28333 2 2 33 THR HB   H   1.821 -17.073   8.604 1.00 . B B . 1214 THR HB   1 1 
       14 28334 2 2 33 THR HG1  H   1.155 -19.736   8.615 1.00 . B B . 1214 THR HG1  1 1 
       14 28335 2 2 33 THR HG21 H   3.910 -17.271   9.905 1.00 . B B . 1214 THR HG21 1 1 
       14 28336 2 2 33 THR HG22 H   4.089 -18.037   8.325 1.00 . B B . 1214 THR HG22 1 1 
       14 28337 2 2 33 THR HG23 H   3.846 -19.030   9.760 1.00 . B B . 1214 THR HG23 1 1 
       14 28338 2 2 33 THR N    N  -0.197 -17.918  10.199 1.00 . B B . 1214 THR N    1 1 
       14 28339 2 2 33 THR O    O   1.711 -15.886  11.144 1.00 . B B . 1214 THR O    1 1 
       14 28340 2 2 33 THR OG1  O   1.671 -19.070   8.148 1.00 . B B . 1214 THR OG1  1 1 
       14 28341 2 2 34 VAL C    C   4.247 -16.508  13.357 1.00 . B B . 1215 VAL C    1 1 
       14 28342 2 2 34 VAL CA   C   2.746 -16.691  13.647 1.00 . B B . 1215 VAL CA   1 1 
       14 28343 2 2 34 VAL CB   C   2.525 -17.267  15.099 1.00 . B B . 1215 VAL CB   1 1 
       14 28344 2 2 34 VAL CG1  C   3.171 -16.360  16.192 1.00 . B B . 1215 VAL CG1  1 1 
       14 28345 2 2 34 VAL CG2  C   1.015 -17.500  15.374 1.00 . B B . 1215 VAL CG2  1 1 
       14 28346 2 2 34 VAL H    H   2.062 -18.520  12.804 1.00 . B B . 1215 VAL H    1 1 
       14 28347 2 2 34 VAL HA   H   2.251 -15.717  13.597 1.00 . B B . 1215 VAL HA   1 1 
       14 28348 2 2 34 VAL HB   H   3.020 -18.238  15.147 1.00 . B B . 1215 VAL HB   1 1 
       14 28349 2 2 34 VAL HG11 H   2.733 -15.369  16.160 1.00 . B B . 1215 VAL HG11 1 1 
       14 28350 2 2 34 VAL HG12 H   4.236 -16.281  16.016 1.00 . B B . 1215 VAL HG12 1 1 
       14 28351 2 2 34 VAL HG13 H   3.008 -16.793  17.170 1.00 . B B . 1215 VAL HG13 1 1 
       14 28352 2 2 34 VAL HG21 H   0.613 -18.193  14.642 1.00 . B B . 1215 VAL HG21 1 1 
       14 28353 2 2 34 VAL HG22 H   0.473 -16.564  15.307 1.00 . B B . 1215 VAL HG22 1 1 
       14 28354 2 2 34 VAL HG23 H   0.883 -17.918  16.363 1.00 . B B . 1215 VAL HG23 1 1 
       14 28355 2 2 34 VAL N    N   2.153 -17.561  12.616 1.00 . B B . 1215 VAL N    1 1 
       14 28356 2 2 34 VAL O    O   5.045 -17.436  13.537 1.00 . B B . 1215 VAL O    1 1 
       14 28357 2 2 35 LEU C    C   6.566 -14.056  13.687 1.00 . B B . 1216 LEU C    1 1 
       14 28358 2 2 35 LEU CA   C   5.996 -14.935  12.549 1.00 . B B . 1216 LEU CA   1 1 
       14 28359 2 2 35 LEU CB   C   6.111 -14.209  11.158 1.00 . B B . 1216 LEU CB   1 1 
       14 28360 2 2 35 LEU CD1  C   6.008 -12.098   9.678 1.00 . B B . 1216 LEU CD1  1 1 
       14 28361 2 2 35 LEU CD2  C   4.037 -12.633  11.199 1.00 . B B . 1216 LEU CD2  1 1 
       14 28362 2 2 35 LEU CG   C   5.574 -12.729  11.028 1.00 . B B . 1216 LEU CG   1 1 
       14 28363 2 2 35 LEU H    H   3.898 -14.662  12.705 1.00 . B B . 1216 LEU H    1 1 
       14 28364 2 2 35 LEU HA   H   6.590 -15.851  12.509 1.00 . B B . 1216 LEU HA   1 1 
       14 28365 2 2 35 LEU HB2  H   7.165 -14.200  10.887 1.00 . B B . 1216 LEU HB2  1 1 
       14 28366 2 2 35 LEU HB3  H   5.595 -14.819  10.425 1.00 . B B . 1216 LEU HB3  1 1 
       14 28367 2 2 35 LEU HD11 H   5.660 -11.076   9.627 1.00 . B B . 1216 LEU HD11 1 1 
       14 28368 2 2 35 LEU HD12 H   5.588 -12.661   8.853 1.00 . B B . 1216 LEU HD12 1 1 
       14 28369 2 2 35 LEU HD13 H   7.086 -12.108   9.604 1.00 . B B . 1216 LEU HD13 1 1 
       14 28370 2 2 35 LEU HD21 H   3.765 -12.929  12.201 1.00 . B B . 1216 LEU HD21 1 1 
       14 28371 2 2 35 LEU HD22 H   3.546 -13.287  10.488 1.00 . B B . 1216 LEU HD22 1 1 
       14 28372 2 2 35 LEU HD23 H   3.712 -11.613  11.030 1.00 . B B . 1216 LEU HD23 1 1 
       14 28373 2 2 35 LEU HG   H   6.027 -12.135  11.816 1.00 . B B . 1216 LEU HG   1 1 
       14 28374 2 2 35 LEU N    N   4.601 -15.315  12.856 1.00 . B B . 1216 LEU N    1 1 
       14 28375 2 2 35 LEU O    O   5.855 -13.752  14.660 1.00 . B B . 1216 LEU O    1 1 
       14 28376 2 2 36 GLU C    C   7.936 -11.438  14.715 1.00 . B B . 1217 GLU C    1 1 
       14 28377 2 2 36 GLU CA   C   8.552 -12.860  14.586 1.00 . B B . 1217 GLU CA   1 1 
       14 28378 2 2 36 GLU CB   C  10.075 -12.807  14.280 1.00 . B B . 1217 GLU CB   1 1 
       14 28379 2 2 36 GLU CD   C  11.924 -12.335  12.562 1.00 . B B . 1217 GLU CD   1 1 
       14 28380 2 2 36 GLU CG   C  10.438 -12.193  12.913 1.00 . B B . 1217 GLU CG   1 1 
       14 28381 2 2 36 GLU H    H   8.338 -13.930  12.757 1.00 . B B . 1217 GLU H    1 1 
       14 28382 2 2 36 GLU HA   H   8.423 -13.374  15.533 1.00 . B B . 1217 GLU HA   1 1 
       14 28383 2 2 36 GLU HB2  H  10.573 -12.230  15.060 1.00 . B B . 1217 GLU HB2  1 1 
       14 28384 2 2 36 GLU HB3  H  10.463 -13.822  14.312 1.00 . B B . 1217 GLU HB3  1 1 
       14 28385 2 2 36 GLU HG2  H   9.839 -12.684  12.148 1.00 . B B . 1217 GLU HG2  1 1 
       14 28386 2 2 36 GLU HG3  H  10.180 -11.137  12.923 1.00 . B B . 1217 GLU HG3  1 1 
       14 28387 2 2 36 GLU N    N   7.847 -13.665  13.562 1.00 . B B . 1217 GLU N    1 1 
       14 28388 2 2 36 GLU O    O   7.786 -10.703  13.723 1.00 . B B . 1217 GLU O    1 1 
       14 28389 2 2 36 GLU OE1  O  12.733 -11.507  13.024 1.00 . B B . 1217 GLU OE1  1 1 
       14 28390 2 2 36 GLU OE2  O  12.287 -13.296  11.852 1.00 . B B . 1217 GLU OE2  1 1 
       14 28391 2 2 37 ASN C    C   7.054  -9.578  17.799 1.00 . B B . 1218 ASN C    1 1 
       14 28392 2 2 37 ASN CA   C   6.879  -9.828  16.290 1.00 . B B . 1218 ASN CA   1 1 
       14 28393 2 2 37 ASN CB   C   5.364  -9.881  15.895 1.00 . B B . 1218 ASN CB   1 1 
       14 28394 2 2 37 ASN CG   C   4.568  -8.607  16.220 1.00 . B B . 1218 ASN CG   1 1 
       14 28395 2 2 37 ASN H    H   7.677 -11.749  16.671 1.00 . B B . 1218 ASN H    1 1 
       14 28396 2 2 37 ASN HA   H   7.377  -9.028  15.738 1.00 . B B . 1218 ASN HA   1 1 
       14 28397 2 2 37 ASN HB2  H   5.287 -10.052  14.829 1.00 . B B . 1218 ASN HB2  1 1 
       14 28398 2 2 37 ASN HB3  H   4.896 -10.716  16.410 1.00 . B B . 1218 ASN HB3  1 1 
       14 28399 2 2 37 ASN HD21 H   2.770  -7.962  16.748 1.00 . B B . 1218 ASN HD21 1 1 
       14 28400 2 2 37 ASN HD22 H   2.923  -9.667  16.529 1.00 . B B . 1218 ASN HD22 1 1 
       14 28401 2 2 37 ASN N    N   7.535 -11.101  15.949 1.00 . B B . 1218 ASN N    1 1 
       14 28402 2 2 37 ASN ND2  N   3.291  -8.761  16.527 1.00 . B B . 1218 ASN ND2  1 1 
       14 28403 2 2 37 ASN O    O   7.184 -10.531  18.578 1.00 . B B . 1218 ASN O    1 1 
       14 28404 2 2 37 ASN OD1  O   5.088  -7.495  16.189 1.00 . B B . 1218 ASN OD1  1 1 
       14 28405 2 2 38 ASN C    C   6.360  -6.618  19.834 1.00 . B B . 1219 ASN C    1 1 
       14 28406 2 2 38 ASN CA   C   7.229  -7.872  19.602 1.00 . B B . 1219 ASN CA   1 1 
       14 28407 2 2 38 ASN CB   C   8.742  -7.642  19.912 1.00 . B B . 1219 ASN CB   1 1 
       14 28408 2 2 38 ASN CG   C   9.055  -7.445  21.407 1.00 . B B . 1219 ASN CG   1 1 
       14 28409 2 2 38 ASN H    H   6.971  -7.592  17.507 1.00 . B B . 1219 ASN H    1 1 
       14 28410 2 2 38 ASN HA   H   6.846  -8.664  20.238 1.00 . B B . 1219 ASN HA   1 1 
       14 28411 2 2 38 ASN HB2  H   9.307  -8.499  19.559 1.00 . B B . 1219 ASN HB2  1 1 
       14 28412 2 2 38 ASN HB3  H   9.084  -6.767  19.370 1.00 . B B . 1219 ASN HB3  1 1 
       14 28413 2 2 38 ASN HD21 H   9.322  -6.057  22.800 1.00 . B B . 1219 ASN HD21 1 1 
       14 28414 2 2 38 ASN HD22 H   8.969  -5.469  21.216 1.00 . B B . 1219 ASN HD22 1 1 
       14 28415 2 2 38 ASN N    N   7.075  -8.293  18.194 1.00 . B B . 1219 ASN N    1 1 
       14 28416 2 2 38 ASN ND2  N   9.123  -6.199  21.853 1.00 . B B . 1219 ASN ND2  1 1 
       14 28417 2 2 38 ASN O    O   6.726  -5.688  20.554 1.00 . B B . 1219 ASN O    1 1 
       14 28418 2 2 38 ASN OD1  O   9.246  -8.407  22.147 1.00 . B B . 1219 ASN OD1  1 1 
       14 28419 2 2 39 ASP C    C   2.802  -6.031  18.902 1.00 . B B . 1220 ASP C    1 1 
       14 28420 2 2 39 ASP CA   C   4.222  -5.500  19.238 1.00 . B B . 1220 ASP CA   1 1 
       14 28421 2 2 39 ASP CB   C   4.714  -4.403  18.226 1.00 . B B . 1220 ASP CB   1 1 
       14 28422 2 2 39 ASP CG   C   4.309  -2.979  18.646 1.00 . B B . 1220 ASP CG   1 1 
       14 28423 2 2 39 ASP H    H   4.903  -7.450  18.742 1.00 . B B . 1220 ASP H    1 1 
       14 28424 2 2 39 ASP HA   H   4.201  -5.090  20.248 1.00 . B B . 1220 ASP HA   1 1 
       14 28425 2 2 39 ASP HB2  H   5.799  -4.442  18.157 1.00 . B B . 1220 ASP HB2  1 1 
       14 28426 2 2 39 ASP HB3  H   4.309  -4.606  17.236 1.00 . B B . 1220 ASP HB3  1 1 
       14 28427 2 2 39 ASP N    N   5.168  -6.635  19.219 1.00 . B B . 1220 ASP N    1 1 
       14 28428 2 2 39 ASP O    O   2.592  -7.253  18.890 1.00 . B B . 1220 ASP O    1 1 
       14 28429 2 2 39 ASP OD1  O   5.041  -2.363  19.456 1.00 . B B . 1220 ASP OD1  1 1 
       14 28430 2 2 39 ASP OD2  O   3.254  -2.484  18.203 1.00 . B B . 1220 ASP OD2  1 1 
       14 28431 2 2 40 GLY C    C  -0.399  -4.342  17.932 1.00 . B B . 1221 GLY C    1 1 
       14 28432 2 2 40 GLY CA   C   0.473  -5.534  18.287 1.00 . B B . 1221 GLY CA   1 1 
       14 28433 2 2 40 GLY H    H   2.033  -4.176  18.741 1.00 . B B . 1221 GLY H    1 1 
       14 28434 2 2 40 GLY HA2  H   0.518  -6.192  17.425 1.00 . B B . 1221 GLY HA2  1 1 
       14 28435 2 2 40 GLY HA3  H   0.024  -6.077  19.114 1.00 . B B . 1221 GLY HA3  1 1 
       14 28436 2 2 40 GLY N    N   1.831  -5.130  18.661 1.00 . B B . 1221 GLY N    1 1 
       14 28437 2 2 40 GLY O    O  -0.173  -3.689  16.908 1.00 . B B . 1221 GLY O    1 1 
       14 28438 2 2 41 LYS C    C  -1.946  -1.709  19.319 1.00 . B B . 1222 LYS C    1 1 
       14 28439 2 2 41 LYS CA   C  -2.378  -2.971  18.561 1.00 . B B . 1222 LYS CA   1 1 
       14 28440 2 2 41 LYS CB   C  -3.817  -3.395  19.004 1.00 . B B . 1222 LYS CB   1 1 
       14 28441 2 2 41 LYS CD   C  -3.863  -5.933  18.408 1.00 . B B . 1222 LYS CD   1 1 
       14 28442 2 2 41 LYS CE   C  -4.182  -6.482  19.812 1.00 . B B . 1222 LYS CE   1 1 
       14 28443 2 2 41 LYS CG   C  -4.473  -4.523  18.154 1.00 . B B . 1222 LYS CG   1 1 
       14 28444 2 2 41 LYS H    H  -1.465  -4.584  19.609 1.00 . B B . 1222 LYS H    1 1 
       14 28445 2 2 41 LYS HA   H  -2.397  -2.745  17.492 1.00 . B B . 1222 LYS HA   1 1 
       14 28446 2 2 41 LYS HB2  H  -3.782  -3.729  20.037 1.00 . B B . 1222 LYS HB2  1 1 
       14 28447 2 2 41 LYS HB3  H  -4.465  -2.525  18.954 1.00 . B B . 1222 LYS HB3  1 1 
       14 28448 2 2 41 LYS HD2  H  -4.254  -6.623  17.667 1.00 . B B . 1222 LYS HD2  1 1 
       14 28449 2 2 41 LYS HD3  H  -2.782  -5.875  18.291 1.00 . B B . 1222 LYS HD3  1 1 
       14 28450 2 2 41 LYS HE2  H  -3.641  -7.409  19.964 1.00 . B B . 1222 LYS HE2  1 1 
       14 28451 2 2 41 LYS HE3  H  -3.865  -5.765  20.562 1.00 . B B . 1222 LYS HE3  1 1 
       14 28452 2 2 41 LYS HG2  H  -5.534  -4.557  18.383 1.00 . B B . 1222 LYS HG2  1 1 
       14 28453 2 2 41 LYS HG3  H  -4.355  -4.273  17.102 1.00 . B B . 1222 LYS HG3  1 1 
       14 28454 2 2 41 LYS HZ1  H  -5.948  -7.461  19.301 1.00 . B B . 1222 LYS HZ1  1 1 
       14 28455 2 2 41 LYS HZ2  H  -6.177  -5.882  19.853 1.00 . B B . 1222 LYS HZ2  1 1 
       14 28456 2 2 41 LYS HZ3  H  -5.808  -7.113  20.949 1.00 . B B . 1222 LYS HZ3  1 1 
       14 28457 2 2 41 LYS N    N  -1.397  -4.059  18.785 1.00 . B B . 1222 LYS N    1 1 
       14 28458 2 2 41 LYS NZ   N  -5.629  -6.751  19.989 1.00 . B B . 1222 LYS NZ   1 1 
       14 28459 2 2 41 LYS O    O  -1.311  -1.790  20.383 1.00 . B B . 1222 LYS O    1 1 
       14 28460 2 2 42 ARG C    C  -3.090   1.753  18.927 1.00 . B B . 1223 ARG C    1 1 
       14 28461 2 2 42 ARG CA   C  -2.003   0.760  19.336 1.00 . B B . 1223 ARG CA   1 1 
       14 28462 2 2 42 ARG CB   C  -0.600   1.226  18.861 1.00 . B B . 1223 ARG CB   1 1 
       14 28463 2 2 42 ARG CD   C   1.390   2.839  19.184 1.00 . B B . 1223 ARG CD   1 1 
       14 28464 2 2 42 ARG CG   C  -0.109   2.580  19.443 1.00 . B B . 1223 ARG CG   1 1 
       14 28465 2 2 42 ARG CZ   C   2.768   0.751  19.464 1.00 . B B . 1223 ARG CZ   1 1 
       14 28466 2 2 42 ARG H    H  -2.835  -0.581  17.932 1.00 . B B . 1223 ARG H    1 1 
       14 28467 2 2 42 ARG HA   H  -1.997   0.667  20.421 1.00 . B B . 1223 ARG HA   1 1 
       14 28468 2 2 42 ARG HB2  H   0.121   0.462  19.133 1.00 . B B . 1223 ARG HB2  1 1 
       14 28469 2 2 42 ARG HB3  H  -0.608   1.307  17.776 1.00 . B B . 1223 ARG HB3  1 1 
       14 28470 2 2 42 ARG HD2  H   1.592   2.744  18.119 1.00 . B B . 1223 ARG HD2  1 1 
       14 28471 2 2 42 ARG HD3  H   1.629   3.846  19.498 1.00 . B B . 1223 ARG HD3  1 1 
       14 28472 2 2 42 ARG HE   H   2.422   2.128  20.882 1.00 . B B . 1223 ARG HE   1 1 
       14 28473 2 2 42 ARG HG2  H  -0.681   3.384  18.990 1.00 . B B . 1223 ARG HG2  1 1 
       14 28474 2 2 42 ARG HG3  H  -0.282   2.585  20.514 1.00 . B B . 1223 ARG HG3  1 1 
       14 28475 2 2 42 ARG HH11 H   2.077   0.957  17.578 1.00 . B B . 1223 ARG HH11 1 1 
       14 28476 2 2 42 ARG HH12 H   2.979  -0.494  17.879 1.00 . B B . 1223 ARG HH12 1 1 
       14 28477 2 2 42 ARG HH21 H   3.616   0.256  21.224 1.00 . B B . 1223 ARG HH21 1 1 
       14 28478 2 2 42 ARG HH22 H   3.847  -0.873  19.926 1.00 . B B . 1223 ARG HH22 1 1 
       14 28479 2 2 42 ARG N    N  -2.315  -0.552  18.764 1.00 . B B . 1223 ARG N    1 1 
       14 28480 2 2 42 ARG NE   N   2.236   1.894  19.940 1.00 . B B . 1223 ARG NE   1 1 
       14 28481 2 2 42 ARG NH1  N   2.592   0.377  18.203 1.00 . B B . 1223 ARG NH1  1 1 
       14 28482 2 2 42 ARG NH2  N   3.465  -0.014  20.268 1.00 . B B . 1223 ARG NH2  1 1 
       14 28483 2 2 42 ARG O    O  -3.667   1.617  17.840 1.00 . B B . 1223 ARG O    1 1 
       14 28484 2 2 43 ALA C    C  -5.832   3.121  19.819 1.00 . B B . 1224 ALA C    1 1 
       14 28485 2 2 43 ALA CA   C  -4.424   3.738  19.679 1.00 . B B . 1224 ALA CA   1 1 
       14 28486 2 2 43 ALA CB   C  -4.295   4.551  18.363 1.00 . B B . 1224 ALA CB   1 1 
       14 28487 2 2 43 ALA H    H  -2.830   2.749  20.649 1.00 . B B . 1224 ALA H    1 1 
       14 28488 2 2 43 ALA HA   H  -4.283   4.436  20.501 1.00 . B B . 1224 ALA HA   1 1 
       14 28489 2 2 43 ALA HB1  H  -5.029   5.351  18.343 1.00 . B B . 1224 ALA HB1  1 1 
       14 28490 2 2 43 ALA HB2  H  -4.454   3.900  17.511 1.00 . B B . 1224 ALA HB2  1 1 
       14 28491 2 2 43 ALA HB3  H  -3.304   4.978  18.298 1.00 . B B . 1224 ALA HB3  1 1 
       14 28492 2 2 43 ALA N    N  -3.364   2.725  19.826 1.00 . B B . 1224 ALA N    1 1 
       14 28493 2 2 43 ALA O    O  -6.029   1.904  19.703 1.00 . B B . 1224 ALA O    1 1 
       14 28494 2 2 44 GLU C    C  -9.007   4.266  19.145 1.00 . B B . 1225 GLU C    1 1 
       14 28495 2 2 44 GLU CA   C  -8.205   3.634  20.280 1.00 . B B . 1225 GLU CA   1 1 
       14 28496 2 2 44 GLU CB   C  -8.684   4.168  21.658 1.00 . B B . 1225 GLU CB   1 1 
       14 28497 2 2 44 GLU CD   C  -8.086   4.451  24.148 1.00 . B B . 1225 GLU CD   1 1 
       14 28498 2 2 44 GLU CG   C  -7.863   3.641  22.859 1.00 . B B . 1225 GLU CG   1 1 
       14 28499 2 2 44 GLU H    H  -6.554   4.927  20.127 1.00 . B B . 1225 GLU H    1 1 
       14 28500 2 2 44 GLU HA   H  -8.320   2.549  20.249 1.00 . B B . 1225 GLU HA   1 1 
       14 28501 2 2 44 GLU HB2  H  -8.620   5.254  21.649 1.00 . B B . 1225 GLU HB2  1 1 
       14 28502 2 2 44 GLU HB3  H  -9.723   3.887  21.807 1.00 . B B . 1225 GLU HB3  1 1 
       14 28503 2 2 44 GLU HG2  H  -8.137   2.607  23.040 1.00 . B B . 1225 GLU HG2  1 1 
       14 28504 2 2 44 GLU HG3  H  -6.806   3.675  22.605 1.00 . B B . 1225 GLU HG3  1 1 
       14 28505 2 2 44 GLU N    N  -6.797   3.989  20.085 1.00 . B B . 1225 GLU N    1 1 
       14 28506 2 2 44 GLU O    O  -9.617   3.558  18.331 1.00 . B B . 1225 GLU O    1 1 
       14 28507 2 2 44 GLU OE1  O  -7.317   5.405  24.394 1.00 . B B . 1225 GLU OE1  1 1 
       14 28508 2 2 44 GLU OE2  O  -9.034   4.156  24.908 1.00 . B B . 1225 GLU OE2  1 1 
       14 28509 2 2 45 GLU C    C -11.199   6.262  18.195 1.00 . B B . 1226 GLU C    1 1 
       14 28510 2 2 45 GLU CA   C  -9.666   6.461  18.112 1.00 . B B . 1226 GLU CA   1 1 
       14 28511 2 2 45 GLU CB   C  -9.129   6.211  16.660 1.00 . B B . 1226 GLU CB   1 1 
       14 28512 2 2 45 GLU CD   C  -7.020   7.682  16.985 1.00 . B B . 1226 GLU CD   1 1 
       14 28513 2 2 45 GLU CG   C  -7.591   6.336  16.499 1.00 . B B . 1226 GLU CG   1 1 
       14 28514 2 2 45 GLU H    H  -8.392   6.080  19.761 1.00 . B B . 1226 GLU H    1 1 
       14 28515 2 2 45 GLU HA   H  -9.456   7.491  18.380 1.00 . B B . 1226 GLU HA   1 1 
       14 28516 2 2 45 GLU HB2  H  -9.416   5.211  16.351 1.00 . B B . 1226 GLU HB2  1 1 
       14 28517 2 2 45 GLU HB3  H  -9.600   6.923  15.991 1.00 . B B . 1226 GLU HB3  1 1 
       14 28518 2 2 45 GLU HG2  H  -7.123   5.533  17.062 1.00 . B B . 1226 GLU HG2  1 1 
       14 28519 2 2 45 GLU HG3  H  -7.344   6.209  15.447 1.00 . B B . 1226 GLU HG3  1 1 
       14 28520 2 2 45 GLU N    N  -8.951   5.621  19.098 1.00 . B B . 1226 GLU N    1 1 
       14 28521 2 2 45 GLU O    O -11.710   5.561  19.086 1.00 . B B . 1226 GLU O    1 1 
       14 28522 2 2 45 GLU OE1  O  -7.054   8.665  16.214 1.00 . B B . 1226 GLU OE1  1 1 
       14 28523 2 2 45 GLU OE2  O  -6.556   7.768  18.147 1.00 . B B . 1226 GLU OE2  1 1 
       14 28524 2 2 46 LYS C    C -13.588   5.448  16.225 1.00 . B B . 1227 LYS C    1 1 
       14 28525 2 2 46 LYS CA   C -13.376   6.686  17.129 1.00 . B B . 1227 LYS CA   1 1 
       14 28526 2 2 46 LYS CB   C -14.075   7.944  16.540 1.00 . B B . 1227 LYS CB   1 1 
       14 28527 2 2 46 LYS CD   C -14.590   8.973  18.855 1.00 . B B . 1227 LYS CD   1 1 
       14 28528 2 2 46 LYS CE   C -14.566  10.241  19.726 1.00 . B B . 1227 LYS CE   1 1 
       14 28529 2 2 46 LYS CG   C -13.998   9.206  17.439 1.00 . B B . 1227 LYS CG   1 1 
       14 28530 2 2 46 LYS H    H -11.505   7.587  16.717 1.00 . B B . 1227 LYS H    1 1 
       14 28531 2 2 46 LYS HA   H -13.793   6.488  18.114 1.00 . B B . 1227 LYS HA   1 1 
       14 28532 2 2 46 LYS HB2  H -13.612   8.184  15.590 1.00 . B B . 1227 LYS HB2  1 1 
       14 28533 2 2 46 LYS HB3  H -15.123   7.719  16.363 1.00 . B B . 1227 LYS HB3  1 1 
       14 28534 2 2 46 LYS HD2  H -15.616   8.641  18.755 1.00 . B B . 1227 LYS HD2  1 1 
       14 28535 2 2 46 LYS HD3  H -14.015   8.197  19.354 1.00 . B B . 1227 LYS HD3  1 1 
       14 28536 2 2 46 LYS HE2  H -13.545  10.574  19.848 1.00 . B B . 1227 LYS HE2  1 1 
       14 28537 2 2 46 LYS HE3  H -15.138  11.020  19.237 1.00 . B B . 1227 LYS HE3  1 1 
       14 28538 2 2 46 LYS HG2  H -12.959   9.502  17.536 1.00 . B B . 1227 LYS HG2  1 1 
       14 28539 2 2 46 LYS HG3  H -14.550  10.009  16.955 1.00 . B B . 1227 LYS HG3  1 1 
       14 28540 2 2 46 LYS HZ1  H -14.638   9.235  21.548 1.00 . B B . 1227 LYS HZ1  1 1 
       14 28541 2 2 46 LYS HZ2  H -16.147   9.744  20.988 1.00 . B B . 1227 LYS HZ2  1 1 
       14 28542 2 2 46 LYS HZ3  H -15.072  10.863  21.650 1.00 . B B . 1227 LYS HZ3  1 1 
       14 28543 2 2 46 LYS N    N -11.939   6.922  17.290 1.00 . B B . 1227 LYS N    1 1 
       14 28544 2 2 46 LYS NZ   N -15.146  10.001  21.071 1.00 . B B . 1227 LYS NZ   1 1 
       14 28545 2 2 46 LYS O    O -13.003   5.396  15.137 1.00 . B B . 1227 LYS O    1 1 
       14 28546 2 2 47 PRO C    C -15.361   3.549  14.490 1.00 . B B . 1228 PRO C    1 1 
       14 28547 2 2 47 PRO CA   C -14.705   3.207  15.853 1.00 . B B . 1228 PRO CA   1 1 
       14 28548 2 2 47 PRO CB   C -15.672   2.385  16.764 1.00 . B B . 1228 PRO CB   1 1 
       14 28549 2 2 47 PRO CD   C -15.040   4.327  18.009 1.00 . B B . 1228 PRO CD   1 1 
       14 28550 2 2 47 PRO CG   C -16.176   3.366  17.778 1.00 . B B . 1228 PRO CG   1 1 
       14 28551 2 2 47 PRO HA   H -13.799   2.632  15.667 1.00 . B B . 1228 PRO HA   1 1 
       14 28552 2 2 47 PRO HB2  H -16.489   1.962  16.184 1.00 . B B . 1228 PRO HB2  1 1 
       14 28553 2 2 47 PRO HB3  H -15.126   1.574  17.242 1.00 . B B . 1228 PRO HB3  1 1 
       14 28554 2 2 47 PRO HD2  H -15.420   5.292  18.328 1.00 . B B . 1228 PRO HD2  1 1 
       14 28555 2 2 47 PRO HD3  H -14.342   3.940  18.745 1.00 . B B . 1228 PRO HD3  1 1 
       14 28556 2 2 47 PRO HG2  H -17.045   3.893  17.389 1.00 . B B . 1228 PRO HG2  1 1 
       14 28557 2 2 47 PRO HG3  H -16.438   2.855  18.701 1.00 . B B . 1228 PRO HG3  1 1 
       14 28558 2 2 47 PRO N    N -14.396   4.416  16.670 1.00 . B B . 1228 PRO N    1 1 
       14 28559 2 2 47 PRO O    O -15.166   2.834  13.503 1.00 . B B . 1228 PRO O    1 1 
       14 28560 2 2 48 GLU C    C -15.937   5.799  12.233 1.00 . B B . 1229 GLU C    1 1 
       14 28561 2 2 48 GLU CA   C -16.860   5.120  13.271 1.00 . B B . 1229 GLU CA   1 1 
       14 28562 2 2 48 GLU CB   C -18.007   6.067  13.708 1.00 . B B . 1229 GLU CB   1 1 
       14 28563 2 2 48 GLU CD   C -20.107   6.388  15.166 1.00 . B B . 1229 GLU CD   1 1 
       14 28564 2 2 48 GLU CG   C -19.018   5.415  14.685 1.00 . B B . 1229 GLU CG   1 1 
       14 28565 2 2 48 GLU H    H -16.170   5.212  15.279 1.00 . B B . 1229 GLU H    1 1 
       14 28566 2 2 48 GLU HA   H -17.300   4.241  12.807 1.00 . B B . 1229 GLU HA   1 1 
       14 28567 2 2 48 GLU HB2  H -17.571   6.932  14.196 1.00 . B B . 1229 GLU HB2  1 1 
       14 28568 2 2 48 GLU HB3  H -18.550   6.402  12.826 1.00 . B B . 1229 GLU HB3  1 1 
       14 28569 2 2 48 GLU HG2  H -19.490   4.569  14.191 1.00 . B B . 1229 GLU HG2  1 1 
       14 28570 2 2 48 GLU HG3  H -18.472   5.046  15.551 1.00 . B B . 1229 GLU HG3  1 1 
       14 28571 2 2 48 GLU N    N -16.112   4.669  14.463 1.00 . B B . 1229 GLU N    1 1 
       14 28572 2 2 48 GLU O    O -16.312   5.907  11.061 1.00 . B B . 1229 GLU O    1 1 
       14 28573 2 2 48 GLU OE1  O -21.153   6.498  14.500 1.00 . B B . 1229 GLU OE1  1 1 
       14 28574 2 2 48 GLU OE2  O -19.910   7.065  16.203 1.00 . B B . 1229 GLU OE2  1 1 
       14 28575 2 2 49 SER C    C -13.259   5.722  10.745 1.00 . B B . 1230 SER C    1 1 
       14 28576 2 2 49 SER CA   C -13.690   6.795  11.752 1.00 . B B . 1230 SER CA   1 1 
       14 28577 2 2 49 SER CB   C -12.453   7.284  12.543 1.00 . B B . 1230 SER CB   1 1 
       14 28578 2 2 49 SER H    H -14.535   6.208  13.633 1.00 . B B . 1230 SER H    1 1 
       14 28579 2 2 49 SER HA   H -14.126   7.632  11.216 1.00 . B B . 1230 SER HA   1 1 
       14 28580 2 2 49 SER HB2  H -11.974   6.447  13.039 1.00 . B B . 1230 SER HB2  1 1 
       14 28581 2 2 49 SER HB3  H -11.748   7.744  11.865 1.00 . B B . 1230 SER HB3  1 1 
       14 28582 2 2 49 SER HG   H -13.534   8.772  13.186 1.00 . B B . 1230 SER HG   1 1 
       14 28583 2 2 49 SER N    N -14.732   6.250  12.672 1.00 . B B . 1230 SER N    1 1 
       14 28584 2 2 49 SER O    O -12.951   6.011   9.579 1.00 . B B . 1230 SER O    1 1 
       14 28585 2 2 49 SER OG   O -12.815   8.227  13.522 1.00 . B B . 1230 SER OG   1 1 
       14 28586 2 2 50 LYS C    C -14.268   2.806   9.810 1.00 . B B . 1231 LYS C    1 1 
       14 28587 2 2 50 LYS CA   C -12.957   3.293  10.436 1.00 . B B . 1231 LYS CA   1 1 
       14 28588 2 2 50 LYS CB   C -12.320   2.205  11.332 1.00 . B B . 1231 LYS CB   1 1 
       14 28589 2 2 50 LYS CD   C -10.385   1.555  12.891 1.00 . B B . 1231 LYS CD   1 1 
       14 28590 2 2 50 LYS CE   C  -8.930   1.871  13.268 1.00 . B B . 1231 LYS CE   1 1 
       14 28591 2 2 50 LYS CG   C -10.979   2.635  11.963 1.00 . B B . 1231 LYS CG   1 1 
       14 28592 2 2 50 LYS H    H -13.422   4.351  12.188 1.00 . B B . 1231 LYS H    1 1 
       14 28593 2 2 50 LYS HA   H -12.254   3.562   9.650 1.00 . B B . 1231 LYS HA   1 1 
       14 28594 2 2 50 LYS HB2  H -13.012   1.953  12.133 1.00 . B B . 1231 LYS HB2  1 1 
       14 28595 2 2 50 LYS HB3  H -12.145   1.311  10.735 1.00 . B B . 1231 LYS HB3  1 1 
       14 28596 2 2 50 LYS HD2  H -10.980   1.493  13.795 1.00 . B B . 1231 LYS HD2  1 1 
       14 28597 2 2 50 LYS HD3  H -10.410   0.597  12.381 1.00 . B B . 1231 LYS HD3  1 1 
       14 28598 2 2 50 LYS HE2  H  -8.895   2.810  13.810 1.00 . B B . 1231 LYS HE2  1 1 
       14 28599 2 2 50 LYS HE3  H  -8.540   1.079  13.896 1.00 . B B . 1231 LYS HE3  1 1 
       14 28600 2 2 50 LYS HG2  H -10.269   2.845  11.166 1.00 . B B . 1231 LYS HG2  1 1 
       14 28601 2 2 50 LYS HG3  H -11.138   3.543  12.538 1.00 . B B . 1231 LYS HG3  1 1 
       14 28602 2 2 50 LYS HZ1  H  -7.088   2.089  12.313 1.00 . B B . 1231 LYS HZ1  1 1 
       14 28603 2 2 50 LYS HZ2  H  -8.368   2.805  11.484 1.00 . B B . 1231 LYS HZ2  1 1 
       14 28604 2 2 50 LYS HZ3  H  -8.185   1.130  11.462 1.00 . B B . 1231 LYS HZ3  1 1 
       14 28605 2 2 50 LYS N    N -13.231   4.477  11.236 1.00 . B B . 1231 LYS N    1 1 
       14 28606 2 2 50 LYS NZ   N  -8.085   1.981  12.050 1.00 . B B . 1231 LYS NZ   1 1 
       14 28607 2 2 50 LYS O    O -15.175   2.359  10.519 1.00 . B B . 1231 LYS O    1 1 
       14 28608 2 2 51 SER C    C -15.027   1.687   6.516 1.00 . B B . 1232 SER C    1 1 
       14 28609 2 2 51 SER CA   C -15.540   2.489   7.722 1.00 . B B . 1232 SER CA   1 1 
       14 28610 2 2 51 SER CB   C -16.430   3.680   7.285 1.00 . B B . 1232 SER CB   1 1 
       14 28611 2 2 51 SER H    H -13.661   3.419   8.010 1.00 . B B . 1232 SER H    1 1 
       14 28612 2 2 51 SER HA   H -16.133   1.827   8.349 1.00 . B B . 1232 SER HA   1 1 
       14 28613 2 2 51 SER HB2  H -15.864   4.354   6.654 1.00 . B B . 1232 SER HB2  1 1 
       14 28614 2 2 51 SER HB3  H -17.283   3.309   6.734 1.00 . B B . 1232 SER HB3  1 1 
       14 28615 2 2 51 SER HG   H -16.314   4.279   9.155 1.00 . B B . 1232 SER HG   1 1 
       14 28616 2 2 51 SER N    N -14.386   2.964   8.491 1.00 . B B . 1232 SER N    1 1 
       14 28617 2 2 51 SER O    O -14.661   2.277   5.486 1.00 . B B . 1232 SER O    1 1 
       14 28618 2 2 51 SER OG   O -16.909   4.411   8.406 1.00 . B B . 1232 SER OG   1 1 
       14 28619 2 2 52 PRO C    C -15.629  -0.900   4.515 1.00 . B B . 1233 PRO C    1 1 
       14 28620 2 2 52 PRO CA   C -14.494  -0.565   5.517 1.00 . B B . 1233 PRO CA   1 1 
       14 28621 2 2 52 PRO CB   C -14.018  -1.812   6.292 1.00 . B B . 1233 PRO CB   1 1 
       14 28622 2 2 52 PRO CD   C -15.300  -0.496   7.848 1.00 . B B . 1233 PRO CD   1 1 
       14 28623 2 2 52 PRO CG   C -14.970  -1.924   7.446 1.00 . B B . 1233 PRO CG   1 1 
       14 28624 2 2 52 PRO HA   H -13.662  -0.132   4.971 1.00 . B B . 1233 PRO HA   1 1 
       14 28625 2 2 52 PRO HB2  H -14.053  -2.693   5.656 1.00 . B B . 1233 PRO HB2  1 1 
       14 28626 2 2 52 PRO HB3  H -12.998  -1.659   6.634 1.00 . B B . 1233 PRO HB3  1 1 
       14 28627 2 2 52 PRO HD2  H -16.356  -0.399   8.088 1.00 . B B . 1233 PRO HD2  1 1 
       14 28628 2 2 52 PRO HD3  H -14.697  -0.186   8.694 1.00 . B B . 1233 PRO HD3  1 1 
       14 28629 2 2 52 PRO HG2  H -15.871  -2.452   7.138 1.00 . B B . 1233 PRO HG2  1 1 
       14 28630 2 2 52 PRO HG3  H -14.495  -2.452   8.263 1.00 . B B . 1233 PRO HG3  1 1 
       14 28631 2 2 52 PRO N    N -14.954   0.314   6.627 1.00 . B B . 1233 PRO N    1 1 
       14 28632 2 2 52 PRO O    O -15.666  -1.992   3.931 1.00 . B B . 1233 PRO O    1 1 
       14 28633 2 2 53 ALA C    C -17.338  -0.001   1.973 1.00 . B B . 1234 ALA C    1 1 
       14 28634 2 2 53 ALA CA   C -17.720  -0.056   3.458 1.00 . B B . 1234 ALA CA   1 1 
       14 28635 2 2 53 ALA CB   C -18.751   1.041   3.804 1.00 . B B . 1234 ALA CB   1 1 
       14 28636 2 2 53 ALA H    H -16.341   0.960   4.688 1.00 . B B . 1234 ALA H    1 1 
       14 28637 2 2 53 ALA HA   H -18.169  -1.021   3.680 1.00 . B B . 1234 ALA HA   1 1 
       14 28638 2 2 53 ALA HB1  H -18.334   2.019   3.591 1.00 . B B . 1234 ALA HB1  1 1 
       14 28639 2 2 53 ALA HB2  H -19.005   0.985   4.854 1.00 . B B . 1234 ALA HB2  1 1 
       14 28640 2 2 53 ALA HB3  H -19.650   0.903   3.214 1.00 . B B . 1234 ALA HB3  1 1 
       14 28641 2 2 53 ALA N    N -16.520   0.086   4.295 1.00 . B B . 1234 ALA N    1 1 
       14 28642 2 2 53 ALA O    O -16.578   0.888   1.550 1.00 . B B . 1234 ALA O    1 1 
       14 28643 2 2 54 LYS C    C -18.767  -1.806  -0.897 1.00 . B B . 1235 LYS C    1 1 
       14 28644 2 2 54 LYS CA   C -17.615  -1.043  -0.240 1.00 . B B . 1235 LYS CA   1 1 
       14 28645 2 2 54 LYS CB   C -16.246  -1.729  -0.545 1.00 . B B . 1235 LYS CB   1 1 
       14 28646 2 2 54 LYS CD   C -15.679  -0.278  -2.633 1.00 . B B . 1235 LYS CD   1 1 
       14 28647 2 2 54 LYS CE   C -14.459   0.507  -2.088 1.00 . B B . 1235 LYS CE   1 1 
       14 28648 2 2 54 LYS CG   C -15.836  -1.711  -2.039 1.00 . B B . 1235 LYS CG   1 1 
       14 28649 2 2 54 LYS H    H -18.419  -1.646   1.612 1.00 . B B . 1235 LYS H    1 1 
       14 28650 2 2 54 LYS HA   H -17.593  -0.027  -0.639 1.00 . B B . 1235 LYS HA   1 1 
       14 28651 2 2 54 LYS HB2  H -15.474  -1.220   0.019 1.00 . B B . 1235 LYS HB2  1 1 
       14 28652 2 2 54 LYS HB3  H -16.287  -2.762  -0.214 1.00 . B B . 1235 LYS HB3  1 1 
       14 28653 2 2 54 LYS HD2  H -15.577  -0.363  -3.708 1.00 . B B . 1235 LYS HD2  1 1 
       14 28654 2 2 54 LYS HD3  H -16.578   0.288  -2.415 1.00 . B B . 1235 LYS HD3  1 1 
       14 28655 2 2 54 LYS HE2  H -13.576  -0.114  -2.156 1.00 . B B . 1235 LYS HE2  1 1 
       14 28656 2 2 54 LYS HE3  H -14.308   1.392  -2.702 1.00 . B B . 1235 LYS HE3  1 1 
       14 28657 2 2 54 LYS HG2  H -14.896  -2.241  -2.151 1.00 . B B . 1235 LYS HG2  1 1 
       14 28658 2 2 54 LYS HG3  H -16.597  -2.240  -2.610 1.00 . B B . 1235 LYS HG3  1 1 
       14 28659 2 2 54 LYS HZ1  H -13.789   1.501  -0.380 1.00 . B B . 1235 LYS HZ1  1 1 
       14 28660 2 2 54 LYS HZ2  H -14.698   0.122  -0.050 1.00 . B B . 1235 LYS HZ2  1 1 
       14 28661 2 2 54 LYS HZ3  H -15.464   1.530  -0.574 1.00 . B B . 1235 LYS HZ3  1 1 
       14 28662 2 2 54 LYS N    N -17.853  -0.963   1.198 1.00 . B B . 1235 LYS N    1 1 
       14 28663 2 2 54 LYS NZ   N -14.612   0.945  -0.673 1.00 . B B . 1235 LYS NZ   1 1 
       14 28664 2 2 54 LYS O    O -18.873  -3.034  -0.740 1.00 . B B . 1235 LYS O    1 1 
       14 28665 2 2 55 LYS C    C -20.031  -2.110  -3.733 1.00 . B B . 1236 LYS C    1 1 
       14 28666 2 2 55 LYS CA   C -20.703  -1.674  -2.422 1.00 . B B . 1236 LYS CA   1 1 
       14 28667 2 2 55 LYS CB   C -21.886  -0.666  -2.668 1.00 . B B . 1236 LYS CB   1 1 
       14 28668 2 2 55 LYS CD   C -23.252  -2.037  -4.428 1.00 . B B . 1236 LYS CD   1 1 
       14 28669 2 2 55 LYS CE   C -24.638  -2.576  -4.821 1.00 . B B . 1236 LYS CE   1 1 
       14 28670 2 2 55 LYS CG   C -23.259  -1.289  -3.072 1.00 . B B . 1236 LYS CG   1 1 
       14 28671 2 2 55 LYS H    H -19.586  -0.099  -1.555 1.00 . B B . 1236 LYS H    1 1 
       14 28672 2 2 55 LYS HA   H -21.085  -2.558  -1.902 1.00 . B B . 1236 LYS HA   1 1 
       14 28673 2 2 55 LYS HB2  H -22.047  -0.105  -1.753 1.00 . B B . 1236 LYS HB2  1 1 
       14 28674 2 2 55 LYS HB3  H -21.592   0.040  -3.441 1.00 . B B . 1236 LYS HB3  1 1 
       14 28675 2 2 55 LYS HD2  H -22.910  -1.354  -5.201 1.00 . B B . 1236 LYS HD2  1 1 
       14 28676 2 2 55 LYS HD3  H -22.555  -2.869  -4.365 1.00 . B B . 1236 LYS HD3  1 1 
       14 28677 2 2 55 LYS HE2  H -24.540  -3.178  -5.716 1.00 . B B . 1236 LYS HE2  1 1 
       14 28678 2 2 55 LYS HE3  H -25.028  -3.189  -4.019 1.00 . B B . 1236 LYS HE3  1 1 
       14 28679 2 2 55 LYS HG2  H -23.560  -1.988  -2.300 1.00 . B B . 1236 LYS HG2  1 1 
       14 28680 2 2 55 LYS HG3  H -23.997  -0.489  -3.123 1.00 . B B . 1236 LYS HG3  1 1 
       14 28681 2 2 55 LYS HZ1  H -25.273  -0.928  -5.923 1.00 . B B . 1236 LYS HZ1  1 1 
       14 28682 2 2 55 LYS HZ2  H -25.653  -0.834  -4.279 1.00 . B B . 1236 LYS HZ2  1 1 
       14 28683 2 2 55 LYS HZ3  H -26.538  -1.858  -5.295 1.00 . B B . 1236 LYS HZ3  1 1 
       14 28684 2 2 55 LYS N    N -19.653  -1.073  -1.592 1.00 . B B . 1236 LYS N    1 1 
       14 28685 2 2 55 LYS NZ   N -25.592  -1.476  -5.097 1.00 . B B . 1236 LYS NZ   1 1 
       14 28686 2 2 55 LYS O    O -19.861  -1.307  -4.655 1.00 . B B . 1236 LYS O    1 1 
       14 28687 2 2 56 THR C    C -19.807  -5.232  -5.329 1.00 . B B . 1237 THR C    1 1 
       14 28688 2 2 56 THR CA   C -18.999  -3.974  -4.957 1.00 . B B . 1237 THR CA   1 1 
       14 28689 2 2 56 THR CB   C -17.472  -4.289  -4.723 1.00 . B B . 1237 THR CB   1 1 
       14 28690 2 2 56 THR CG2  C -17.212  -5.113  -3.437 1.00 . B B . 1237 THR CG2  1 1 
       14 28691 2 2 56 THR H    H -19.679  -3.912  -2.959 1.00 . B B . 1237 THR H    1 1 
       14 28692 2 2 56 THR HA   H -19.067  -3.264  -5.786 1.00 . B B . 1237 THR HA   1 1 
       14 28693 2 2 56 THR HB   H -16.955  -3.336  -4.619 1.00 . B B . 1237 THR HB   1 1 
       14 28694 2 2 56 THR HG1  H -16.657  -4.316  -6.530 1.00 . B B . 1237 THR HG1  1 1 
       14 28695 2 2 56 THR HG21 H -17.566  -4.561  -2.575 1.00 . B B . 1237 THR HG21 1 1 
       14 28696 2 2 56 THR HG22 H -16.152  -5.301  -3.328 1.00 . B B . 1237 THR HG22 1 1 
       14 28697 2 2 56 THR HG23 H -17.736  -6.058  -3.497 1.00 . B B . 1237 THR HG23 1 1 
       14 28698 2 2 56 THR N    N -19.599  -3.365  -3.773 1.00 . B B . 1237 THR N    1 1 
       14 28699 2 2 56 THR O    O -19.873  -6.201  -4.562 1.00 . B B . 1237 THR O    1 1 
       14 28700 2 2 56 THR OG1  O -16.914  -4.966  -5.865 1.00 . B B . 1237 THR OG1  1 1 
       14 28701 2 2 57 ALA C    C -20.346  -7.073  -7.976 1.00 . B B . 1238 ALA C    1 1 
       14 28702 2 2 57 ALA CA   C -21.261  -6.288  -7.033 1.00 . B B . 1238 ALA CA   1 1 
       14 28703 2 2 57 ALA CB   C -22.524  -5.788  -7.764 1.00 . B B . 1238 ALA CB   1 1 
       14 28704 2 2 57 ALA H    H -20.522  -4.312  -6.952 1.00 . B B . 1238 ALA H    1 1 
       14 28705 2 2 57 ALA HA   H -21.579  -6.941  -6.215 1.00 . B B . 1238 ALA HA   1 1 
       14 28706 2 2 57 ALA HB1  H -22.242  -5.145  -8.589 1.00 . B B . 1238 ALA HB1  1 1 
       14 28707 2 2 57 ALA HB2  H -23.146  -5.228  -7.078 1.00 . B B . 1238 ALA HB2  1 1 
       14 28708 2 2 57 ALA HB3  H -23.091  -6.630  -8.147 1.00 . B B . 1238 ALA HB3  1 1 
       14 28709 2 2 57 ALA N    N -20.510  -5.159  -6.470 1.00 . B B . 1238 ALA N    1 1 
       14 28710 2 2 57 ALA O    O -19.792  -6.505  -8.925 1.00 . B B . 1238 ALA O    1 1 
       14 28711 2 2 58 ALA C    C -20.196  -9.852  -9.689 1.00 . B B . 1239 ALA C    1 1 
       14 28712 2 2 58 ALA CA   C -19.351  -9.276  -8.532 1.00 . B B . 1239 ALA CA   1 1 
       14 28713 2 2 58 ALA CB   C -18.763 -10.384  -7.640 1.00 . B B . 1239 ALA CB   1 1 
       14 28714 2 2 58 ALA H    H -20.612  -8.748  -6.910 1.00 . B B . 1239 ALA H    1 1 
       14 28715 2 2 58 ALA HA   H -18.527  -8.704  -8.958 1.00 . B B . 1239 ALA HA   1 1 
       14 28716 2 2 58 ALA HB1  H -18.190  -9.942  -6.832 1.00 . B B . 1239 ALA HB1  1 1 
       14 28717 2 2 58 ALA HB2  H -18.112 -11.022  -8.224 1.00 . B B . 1239 ALA HB2  1 1 
       14 28718 2 2 58 ALA HB3  H -19.563 -10.978  -7.220 1.00 . B B . 1239 ALA HB3  1 1 
       14 28719 2 2 58 ALA N    N -20.174  -8.375  -7.704 1.00 . B B . 1239 ALA N    1 1 
       14 28720 2 2 58 ALA O    O -20.158 -11.059  -9.960 1.00 . B B . 1239 ALA O    1 1 
       14 28721 2 2 59 LYS C    C -23.095 -10.057 -10.832 1.00 . B B . 1240 LYS C    1 1 
       14 28722 2 2 59 LYS CA   C -21.901  -9.261 -11.441 1.00 . B B . 1240 LYS CA   1 1 
       14 28723 2 2 59 LYS CB   C -21.231  -9.983 -12.667 1.00 . B B . 1240 LYS CB   1 1 
       14 28724 2 2 59 LYS CD   C -22.813  -8.989 -14.444 1.00 . B B . 1240 LYS CD   1 1 
       14 28725 2 2 59 LYS CE   C -23.797  -9.284 -15.589 1.00 . B B . 1240 LYS CE   1 1 
       14 28726 2 2 59 LYS CG   C -22.172 -10.271 -13.860 1.00 . B B . 1240 LYS CG   1 1 
       14 28727 2 2 59 LYS H    H -20.770  -7.996 -10.189 1.00 . B B . 1240 LYS H    1 1 
       14 28728 2 2 59 LYS HA   H -22.281  -8.301 -11.790 1.00 . B B . 1240 LYS HA   1 1 
       14 28729 2 2 59 LYS HB2  H -20.411  -9.368 -13.023 1.00 . B B . 1240 LYS HB2  1 1 
       14 28730 2 2 59 LYS HB3  H -20.819 -10.928 -12.329 1.00 . B B . 1240 LYS HB3  1 1 
       14 28731 2 2 59 LYS HD2  H -23.349  -8.473 -13.656 1.00 . B B . 1240 LYS HD2  1 1 
       14 28732 2 2 59 LYS HD3  H -22.024  -8.346 -14.818 1.00 . B B . 1240 LYS HD3  1 1 
       14 28733 2 2 59 LYS HE2  H -24.193  -8.350 -15.963 1.00 . B B . 1240 LYS HE2  1 1 
       14 28734 2 2 59 LYS HE3  H -23.272  -9.791 -16.390 1.00 . B B . 1240 LYS HE3  1 1 
       14 28735 2 2 59 LYS HG2  H -21.599 -10.763 -14.643 1.00 . B B . 1240 LYS HG2  1 1 
       14 28736 2 2 59 LYS HG3  H -22.960 -10.942 -13.531 1.00 . B B . 1240 LYS HG3  1 1 
       14 28737 2 2 59 LYS HZ1  H -24.590 -11.043 -14.779 1.00 . B B . 1240 LYS HZ1  1 1 
       14 28738 2 2 59 LYS HZ2  H -25.566 -10.336 -15.961 1.00 . B B . 1240 LYS HZ2  1 1 
       14 28739 2 2 59 LYS HZ3  H -25.487  -9.654 -14.414 1.00 . B B . 1240 LYS HZ3  1 1 
       14 28740 2 2 59 LYS N    N -20.915  -8.941 -10.390 1.00 . B B . 1240 LYS N    1 1 
       14 28741 2 2 59 LYS NZ   N -24.938 -10.137 -15.156 1.00 . B B . 1240 LYS NZ   1 1 
       14 28742 2 2 59 LYS O    O -23.058 -11.301 -10.769 1.00 . B B . 1240 LYS O    1 1 
       15 28743 1 1  2 LYS C    C  -0.134  17.285   1.535 1.00 . A A .  174 LYS C    1 1 
       15 28744 1 1  2 LYS CA   C  -0.004  18.094   2.839 1.00 . A A .  174 LYS CA   1 1 
       15 28745 1 1  2 LYS CB   C  -1.385  18.189   3.573 1.00 . A A .  174 LYS CB   1 1 
       15 28746 1 1  2 LYS CD   C  -0.846  19.999   5.364 1.00 . A A .  174 LYS CD   1 1 
       15 28747 1 1  2 LYS CE   C  -0.656  20.283   6.867 1.00 . A A .  174 LYS CE   1 1 
       15 28748 1 1  2 LYS CG   C  -1.320  18.555   5.082 1.00 . A A .  174 LYS CG   1 1 
       15 28749 1 1  2 LYS H    H  -0.085  20.009   2.004 1.00 . A A .  174 LYS H    1 1 
       15 28750 1 1  2 LYS HA   H   0.697  17.572   3.480 1.00 . A A .  174 LYS HA   1 1 
       15 28751 1 1  2 LYS HB2  H  -1.991  18.933   3.070 1.00 . A A .  174 LYS HB2  1 1 
       15 28752 1 1  2 LYS HB3  H  -1.894  17.232   3.490 1.00 . A A .  174 LYS HB3  1 1 
       15 28753 1 1  2 LYS HD2  H   0.101  20.160   4.861 1.00 . A A .  174 LYS HD2  1 1 
       15 28754 1 1  2 LYS HD3  H  -1.581  20.690   4.964 1.00 . A A .  174 LYS HD3  1 1 
       15 28755 1 1  2 LYS HE2  H  -1.604  20.176   7.376 1.00 . A A .  174 LYS HE2  1 1 
       15 28756 1 1  2 LYS HE3  H   0.053  19.571   7.277 1.00 . A A .  174 LYS HE3  1 1 
       15 28757 1 1  2 LYS HG2  H  -2.308  18.432   5.510 1.00 . A A .  174 LYS HG2  1 1 
       15 28758 1 1  2 LYS HG3  H  -0.641  17.863   5.573 1.00 . A A .  174 LYS HG3  1 1 
       15 28759 1 1  2 LYS HZ1  H  -0.811  22.362   6.747 1.00 . A A .  174 LYS HZ1  1 1 
       15 28760 1 1  2 LYS HZ2  H   0.767  21.782   6.609 1.00 . A A .  174 LYS HZ2  1 1 
       15 28761 1 1  2 LYS HZ3  H   0.013  21.813   8.114 1.00 . A A .  174 LYS HZ3  1 1 
       15 28762 1 1  2 LYS N    N   0.571  19.440   2.578 1.00 . A A .  174 LYS N    1 1 
       15 28763 1 1  2 LYS NZ   N  -0.140  21.654   7.102 1.00 . A A .  174 LYS NZ   1 1 
       15 28764 1 1  2 LYS O    O  -0.235  16.047   1.572 1.00 . A A .  174 LYS O    1 1 
       15 28765 1 1  3 GLY C    C   1.042  16.696  -1.380 1.00 . A A .  175 GLY C    1 1 
       15 28766 1 1  3 GLY CA   C  -0.245  17.373  -0.934 1.00 . A A .  175 GLY CA   1 1 
       15 28767 1 1  3 GLY H    H  -0.060  18.969   0.436 1.00 . A A .  175 GLY H    1 1 
       15 28768 1 1  3 GLY HA2  H  -1.039  16.637  -0.920 1.00 . A A .  175 GLY HA2  1 1 
       15 28769 1 1  3 GLY HA3  H  -0.502  18.139  -1.657 1.00 . A A .  175 GLY HA3  1 1 
       15 28770 1 1  3 GLY N    N  -0.139  17.994   0.386 1.00 . A A .  175 GLY N    1 1 
       15 28771 1 1  3 GLY O    O   1.008  15.821  -2.258 1.00 . A A .  175 GLY O    1 1 
       15 28772 1 1  4 SER C    C   3.490  15.074  -0.387 1.00 . A A .  176 SER C    1 1 
       15 28773 1 1  4 SER CA   C   3.483  16.480  -1.016 1.00 . A A .  176 SER CA   1 1 
       15 28774 1 1  4 SER CB   C   4.621  17.345  -0.434 1.00 . A A .  176 SER CB   1 1 
       15 28775 1 1  4 SER H    H   2.140  17.875  -0.169 1.00 . A A .  176 SER H    1 1 
       15 28776 1 1  4 SER HA   H   3.625  16.389  -2.090 1.00 . A A .  176 SER HA   1 1 
       15 28777 1 1  4 SER HB2  H   4.555  17.356   0.646 1.00 . A A .  176 SER HB2  1 1 
       15 28778 1 1  4 SER HB3  H   5.581  16.935  -0.726 1.00 . A A .  176 SER HB3  1 1 
       15 28779 1 1  4 SER HG   H   5.409  19.104  -0.807 1.00 . A A .  176 SER HG   1 1 
       15 28780 1 1  4 SER N    N   2.180  17.112  -0.785 1.00 . A A .  176 SER N    1 1 
       15 28781 1 1  4 SER O    O   3.770  14.904   0.804 1.00 . A A .  176 SER O    1 1 
       15 28782 1 1  4 SER OG   O   4.545  18.683  -0.900 1.00 . A A .  176 SER OG   1 1 
       15 28783 1 1  5 VAL C    C   4.446  12.097  -0.716 1.00 . A A .  177 VAL C    1 1 
       15 28784 1 1  5 VAL CA   C   3.028  12.683  -0.789 1.00 . A A .  177 VAL CA   1 1 
       15 28785 1 1  5 VAL CB   C   2.130  11.858  -1.784 1.00 . A A .  177 VAL CB   1 1 
       15 28786 1 1  5 VAL CG1  C   2.143  10.345  -1.460 1.00 . A A .  177 VAL CG1  1 1 
       15 28787 1 1  5 VAL CG2  C   0.686  12.412  -1.815 1.00 . A A .  177 VAL CG2  1 1 
       15 28788 1 1  5 VAL H    H   2.815  14.320  -2.104 1.00 . A A .  177 VAL H    1 1 
       15 28789 1 1  5 VAL HA   H   2.571  12.631   0.201 1.00 . A A .  177 VAL HA   1 1 
       15 28790 1 1  5 VAL HB   H   2.544  11.977  -2.779 1.00 . A A .  177 VAL HB   1 1 
       15 28791 1 1  5 VAL HG11 H   1.761  10.176  -0.459 1.00 . A A .  177 VAL HG11 1 1 
       15 28792 1 1  5 VAL HG12 H   3.154   9.967  -1.524 1.00 . A A .  177 VAL HG12 1 1 
       15 28793 1 1  5 VAL HG13 H   1.522   9.814  -2.171 1.00 . A A .  177 VAL HG13 1 1 
       15 28794 1 1  5 VAL HG21 H   0.228  12.327  -0.836 1.00 . A A .  177 VAL HG21 1 1 
       15 28795 1 1  5 VAL HG22 H   0.096  11.851  -2.527 1.00 . A A .  177 VAL HG22 1 1 
       15 28796 1 1  5 VAL HG23 H   0.699  13.453  -2.115 1.00 . A A .  177 VAL HG23 1 1 
       15 28797 1 1  5 VAL N    N   3.088  14.089  -1.192 1.00 . A A .  177 VAL N    1 1 
       15 28798 1 1  5 VAL O    O   5.057  11.768  -1.748 1.00 . A A .  177 VAL O    1 1 
       15 28799 1 1  6 ASP C    C   6.031   9.852   0.670 1.00 . A A .  178 ASP C    1 1 
       15 28800 1 1  6 ASP CA   C   6.247  11.360   0.799 1.00 . A A .  178 ASP CA   1 1 
       15 28801 1 1  6 ASP CB   C   6.777  11.716   2.211 1.00 . A A .  178 ASP CB   1 1 
       15 28802 1 1  6 ASP CG   C   7.143  13.199   2.354 1.00 . A A .  178 ASP CG   1 1 
       15 28803 1 1  6 ASP H    H   4.509  12.481   1.253 1.00 . A A .  178 ASP H    1 1 
       15 28804 1 1  6 ASP HA   H   6.977  11.684   0.060 1.00 . A A .  178 ASP HA   1 1 
       15 28805 1 1  6 ASP HB2  H   6.020  11.465   2.954 1.00 . A A .  178 ASP HB2  1 1 
       15 28806 1 1  6 ASP HB3  H   7.660  11.122   2.418 1.00 . A A .  178 ASP HB3  1 1 
       15 28807 1 1  6 ASP N    N   4.981  12.039   0.515 1.00 . A A .  178 ASP N    1 1 
       15 28808 1 1  6 ASP O    O   5.412   9.230   1.541 1.00 . A A .  178 ASP O    1 1 
       15 28809 1 1  6 ASP OD1  O   6.261  14.001   2.708 1.00 . A A .  178 ASP OD1  1 1 
       15 28810 1 1  6 ASP OD2  O   8.309  13.562   2.089 1.00 . A A .  178 ASP OD2  1 1 
       15 28811 1 1  7 LEU C    C   7.063   6.973   0.226 1.00 . A A .  179 LEU C    1 1 
       15 28812 1 1  7 LEU CA   C   6.337   7.879  -0.808 1.00 . A A .  179 LEU CA   1 1 
       15 28813 1 1  7 LEU CB   C   6.848   7.640  -2.275 1.00 . A A .  179 LEU CB   1 1 
       15 28814 1 1  7 LEU CD1  C   6.189   5.158  -2.607 1.00 . A A .  179 LEU CD1  1 1 
       15 28815 1 1  7 LEU CD2  C   4.583   7.021  -3.312 1.00 . A A .  179 LEU CD2  1 1 
       15 28816 1 1  7 LEU CG   C   6.064   6.597  -3.149 1.00 . A A .  179 LEU CG   1 1 
       15 28817 1 1  7 LEU H    H   7.024   9.868  -1.067 1.00 . A A .  179 LEU H    1 1 
       15 28818 1 1  7 LEU HA   H   5.270   7.670  -0.763 1.00 . A A .  179 LEU HA   1 1 
       15 28819 1 1  7 LEU HB2  H   6.817   8.592  -2.801 1.00 . A A .  179 LEU HB2  1 1 
       15 28820 1 1  7 LEU HB3  H   7.885   7.330  -2.232 1.00 . A A .  179 LEU HB3  1 1 
       15 28821 1 1  7 LEU HD11 H   5.708   4.469  -3.289 1.00 . A A .  179 LEU HD11 1 1 
       15 28822 1 1  7 LEU HD12 H   5.717   5.087  -1.635 1.00 . A A .  179 LEU HD12 1 1 
       15 28823 1 1  7 LEU HD13 H   7.229   4.895  -2.512 1.00 . A A .  179 LEU HD13 1 1 
       15 28824 1 1  7 LEU HD21 H   4.090   7.021  -2.348 1.00 . A A .  179 LEU HD21 1 1 
       15 28825 1 1  7 LEU HD22 H   4.079   6.327  -3.971 1.00 . A A .  179 LEU HD22 1 1 
       15 28826 1 1  7 LEU HD23 H   4.533   8.014  -3.741 1.00 . A A .  179 LEU HD23 1 1 
       15 28827 1 1  7 LEU HG   H   6.502   6.589  -4.138 1.00 . A A .  179 LEU HG   1 1 
       15 28828 1 1  7 LEU N    N   6.518   9.296  -0.451 1.00 . A A .  179 LEU N    1 1 
       15 28829 1 1  7 LEU O    O   6.646   5.845   0.472 1.00 . A A .  179 LEU O    1 1 
       15 28830 1 1  8 GLU C    C   8.005   6.632   3.132 1.00 . A A .  180 GLU C    1 1 
       15 28831 1 1  8 GLU CA   C   8.904   6.866   1.903 1.00 . A A .  180 GLU CA   1 1 
       15 28832 1 1  8 GLU CB   C  10.154   7.741   2.254 1.00 . A A .  180 GLU CB   1 1 
       15 28833 1 1  8 GLU CD   C  11.132  10.082   2.689 1.00 . A A .  180 GLU CD   1 1 
       15 28834 1 1  8 GLU CG   C   9.871   9.255   2.420 1.00 . A A .  180 GLU CG   1 1 
       15 28835 1 1  8 GLU H    H   8.478   8.358   0.459 1.00 . A A .  180 GLU H    1 1 
       15 28836 1 1  8 GLU HA   H   9.251   5.903   1.546 1.00 . A A .  180 GLU HA   1 1 
       15 28837 1 1  8 GLU HB2  H  10.595   7.376   3.178 1.00 . A A .  180 GLU HB2  1 1 
       15 28838 1 1  8 GLU HB3  H  10.886   7.621   1.460 1.00 . A A .  180 GLU HB3  1 1 
       15 28839 1 1  8 GLU HG2  H   9.401   9.619   1.509 1.00 . A A .  180 GLU HG2  1 1 
       15 28840 1 1  8 GLU HG3  H   9.173   9.388   3.242 1.00 . A A .  180 GLU HG3  1 1 
       15 28841 1 1  8 GLU N    N   8.155   7.502   0.803 1.00 . A A .  180 GLU N    1 1 
       15 28842 1 1  8 GLU O    O   7.830   5.499   3.584 1.00 . A A .  180 GLU O    1 1 
       15 28843 1 1  8 GLU OE1  O  11.866  10.384   1.720 1.00 . A A .  180 GLU OE1  1 1 
       15 28844 1 1  8 GLU OE2  O  11.406  10.419   3.860 1.00 . A A .  180 GLU OE2  1 1 
       15 28845 1 1  9 LYS C    C   5.180   7.036   4.542 1.00 . A A .  181 LYS C    1 1 
       15 28846 1 1  9 LYS CA   C   6.535   7.694   4.815 1.00 . A A .  181 LYS CA   1 1 
       15 28847 1 1  9 LYS CB   C   6.366   9.141   5.314 1.00 . A A .  181 LYS CB   1 1 
       15 28848 1 1  9 LYS CD   C   7.579  11.361   5.759 1.00 . A A .  181 LYS CD   1 1 
       15 28849 1 1  9 LYS CE   C   8.938  12.079   5.843 1.00 . A A .  181 LYS CE   1 1 
       15 28850 1 1  9 LYS CG   C   7.714   9.835   5.627 1.00 . A A .  181 LYS CG   1 1 
       15 28851 1 1  9 LYS H    H   7.460   8.555   3.126 1.00 . A A .  181 LYS H    1 1 
       15 28852 1 1  9 LYS HA   H   7.056   7.119   5.575 1.00 . A A .  181 LYS HA   1 1 
       15 28853 1 1  9 LYS HB2  H   5.845   9.718   4.550 1.00 . A A .  181 LYS HB2  1 1 
       15 28854 1 1  9 LYS HB3  H   5.759   9.141   6.216 1.00 . A A .  181 LYS HB3  1 1 
       15 28855 1 1  9 LYS HD2  H   7.051  11.723   4.881 1.00 . A A .  181 LYS HD2  1 1 
       15 28856 1 1  9 LYS HD3  H   7.002  11.592   6.646 1.00 . A A .  181 LYS HD3  1 1 
       15 28857 1 1  9 LYS HE2  H   9.502  11.870   4.942 1.00 . A A .  181 LYS HE2  1 1 
       15 28858 1 1  9 LYS HE3  H   8.765  13.145   5.915 1.00 . A A .  181 LYS HE3  1 1 
       15 28859 1 1  9 LYS HG2  H   8.104   9.440   6.560 1.00 . A A .  181 LYS HG2  1 1 
       15 28860 1 1  9 LYS HG3  H   8.414   9.613   4.829 1.00 . A A .  181 LYS HG3  1 1 
       15 28861 1 1  9 LYS HZ1  H   9.888  10.614   6.991 1.00 . A A .  181 LYS HZ1  1 1 
       15 28862 1 1  9 LYS HZ2  H   9.248  11.886   7.899 1.00 . A A .  181 LYS HZ2  1 1 
       15 28863 1 1  9 LYS HZ3  H  10.669  12.114   7.009 1.00 . A A .  181 LYS HZ3  1 1 
       15 28864 1 1  9 LYS N    N   7.370   7.709   3.608 1.00 . A A .  181 LYS N    1 1 
       15 28865 1 1  9 LYS NZ   N   9.740  11.644   7.016 1.00 . A A .  181 LYS NZ   1 1 
       15 28866 1 1  9 LYS O    O   4.496   6.619   5.474 1.00 . A A .  181 LYS O    1 1 
       15 28867 1 1 10 LEU C    C   3.822   4.739   2.930 1.00 . A A .  182 LEU C    1 1 
       15 28868 1 1 10 LEU CA   C   3.575   6.261   2.822 1.00 . A A .  182 LEU CA   1 1 
       15 28869 1 1 10 LEU CB   C   3.170   6.658   1.358 1.00 . A A .  182 LEU CB   1 1 
       15 28870 1 1 10 LEU CD1  C   1.385   6.954  -0.472 1.00 . A A .  182 LEU CD1  1 1 
       15 28871 1 1 10 LEU CD2  C   0.894   5.382   1.467 1.00 . A A .  182 LEU CD2  1 1 
       15 28872 1 1 10 LEU CG   C   1.632   6.667   1.025 1.00 . A A .  182 LEU CG   1 1 
       15 28873 1 1 10 LEU H    H   5.321   7.452   2.585 1.00 . A A .  182 LEU H    1 1 
       15 28874 1 1 10 LEU HA   H   2.767   6.536   3.497 1.00 . A A .  182 LEU HA   1 1 
       15 28875 1 1 10 LEU HB2  H   3.551   7.657   1.169 1.00 . A A .  182 LEU HB2  1 1 
       15 28876 1 1 10 LEU HB3  H   3.665   5.983   0.663 1.00 . A A .  182 LEU HB3  1 1 
       15 28877 1 1 10 LEU HD11 H   1.841   7.893  -0.739 1.00 . A A .  182 LEU HD11 1 1 
       15 28878 1 1 10 LEU HD12 H   0.320   7.017  -0.664 1.00 . A A .  182 LEU HD12 1 1 
       15 28879 1 1 10 LEU HD13 H   1.811   6.164  -1.081 1.00 . A A .  182 LEU HD13 1 1 
       15 28880 1 1 10 LEU HD21 H   1.327   4.517   0.975 1.00 . A A .  182 LEU HD21 1 1 
       15 28881 1 1 10 LEU HD22 H  -0.153   5.450   1.206 1.00 . A A .  182 LEU HD22 1 1 
       15 28882 1 1 10 LEU HD23 H   0.983   5.263   2.537 1.00 . A A .  182 LEU HD23 1 1 
       15 28883 1 1 10 LEU HG   H   1.189   7.485   1.579 1.00 . A A .  182 LEU HG   1 1 
       15 28884 1 1 10 LEU N    N   4.786   6.978   3.256 1.00 . A A .  182 LEU N    1 1 
       15 28885 1 1 10 LEU O    O   3.106   4.053   3.650 1.00 . A A .  182 LEU O    1 1 
       15 28886 1 1 11 ALA C    C   5.488   2.214   3.499 1.00 . A A .  183 ALA C    1 1 
       15 28887 1 1 11 ALA CA   C   5.221   2.821   2.101 1.00 . A A .  183 ALA CA   1 1 
       15 28888 1 1 11 ALA CB   C   6.455   2.665   1.178 1.00 . A A .  183 ALA CB   1 1 
       15 28889 1 1 11 ALA H    H   5.399   4.895   1.718 1.00 . A A .  183 ALA H    1 1 
       15 28890 1 1 11 ALA HA   H   4.386   2.301   1.640 1.00 . A A .  183 ALA HA   1 1 
       15 28891 1 1 11 ALA HB1  H   6.249   3.097   0.203 1.00 . A A .  183 ALA HB1  1 1 
       15 28892 1 1 11 ALA HB2  H   6.694   1.615   1.050 1.00 . A A .  183 ALA HB2  1 1 
       15 28893 1 1 11 ALA HB3  H   7.308   3.168   1.614 1.00 . A A .  183 ALA HB3  1 1 
       15 28894 1 1 11 ALA N    N   4.854   4.255   2.204 1.00 . A A .  183 ALA N    1 1 
       15 28895 1 1 11 ALA O    O   4.886   1.206   3.900 1.00 . A A .  183 ALA O    1 1 
       15 28896 1 1 12 PHE C    C   5.502   2.727   6.583 1.00 . A A .  184 PHE C    1 1 
       15 28897 1 1 12 PHE CA   C   6.705   2.505   5.632 1.00 . A A .  184 PHE CA   1 1 
       15 28898 1 1 12 PHE CB   C   7.959   3.296   6.099 1.00 . A A .  184 PHE CB   1 1 
       15 28899 1 1 12 PHE CD1  C  10.223   2.129   6.240 1.00 . A A .  184 PHE CD1  1 1 
       15 28900 1 1 12 PHE CD2  C   9.568   3.032   4.123 1.00 . A A .  184 PHE CD2  1 1 
       15 28901 1 1 12 PHE CE1  C  11.412   1.692   5.682 1.00 . A A .  184 PHE CE1  1 1 
       15 28902 1 1 12 PHE CE2  C  10.754   2.596   3.567 1.00 . A A .  184 PHE CE2  1 1 
       15 28903 1 1 12 PHE CG   C   9.278   2.811   5.476 1.00 . A A .  184 PHE CG   1 1 
       15 28904 1 1 12 PHE CZ   C  11.677   1.923   4.346 1.00 . A A .  184 PHE CZ   1 1 
       15 28905 1 1 12 PHE H    H   6.802   3.664   3.862 1.00 . A A .  184 PHE H    1 1 
       15 28906 1 1 12 PHE HA   H   6.947   1.443   5.628 1.00 . A A .  184 PHE HA   1 1 
       15 28907 1 1 12 PHE HB2  H   7.834   4.343   5.833 1.00 . A A .  184 PHE HB2  1 1 
       15 28908 1 1 12 PHE HB3  H   8.049   3.224   7.180 1.00 . A A .  184 PHE HB3  1 1 
       15 28909 1 1 12 PHE HD1  H  10.024   1.942   7.288 1.00 . A A .  184 PHE HD1  1 1 
       15 28910 1 1 12 PHE HD2  H   8.846   3.554   3.506 1.00 . A A .  184 PHE HD2  1 1 
       15 28911 1 1 12 PHE HE1  H  12.135   1.164   6.290 1.00 . A A .  184 PHE HE1  1 1 
       15 28912 1 1 12 PHE HE2  H  10.962   2.781   2.520 1.00 . A A .  184 PHE HE2  1 1 
       15 28913 1 1 12 PHE HZ   H  12.609   1.581   3.912 1.00 . A A .  184 PHE HZ   1 1 
       15 28914 1 1 12 PHE N    N   6.365   2.882   4.250 1.00 . A A .  184 PHE N    1 1 
       15 28915 1 1 12 PHE O    O   5.294   1.942   7.519 1.00 . A A .  184 PHE O    1 1 
       15 28916 1 1 13 GLY C    C   2.391   3.132   7.047 1.00 . A A .  185 GLY C    1 1 
       15 28917 1 1 13 GLY CA   C   3.536   4.138   7.116 1.00 . A A .  185 GLY CA   1 1 
       15 28918 1 1 13 GLY H    H   4.904   4.315   5.499 1.00 . A A .  185 GLY H    1 1 
       15 28919 1 1 13 GLY HA2  H   3.850   4.247   8.150 1.00 . A A .  185 GLY HA2  1 1 
       15 28920 1 1 13 GLY HA3  H   3.169   5.097   6.774 1.00 . A A .  185 GLY HA3  1 1 
       15 28921 1 1 13 GLY N    N   4.701   3.774   6.296 1.00 . A A .  185 GLY N    1 1 
       15 28922 1 1 13 GLY O    O   1.668   2.952   8.029 1.00 . A A .  185 GLY O    1 1 
       15 28923 1 1 14 LEU C    C   1.550   0.085   6.201 1.00 . A A .  186 LEU C    1 1 
       15 28924 1 1 14 LEU CA   C   1.144   1.478   5.694 1.00 . A A .  186 LEU CA   1 1 
       15 28925 1 1 14 LEU CB   C   0.659   1.443   4.214 1.00 . A A .  186 LEU CB   1 1 
       15 28926 1 1 14 LEU CD1  C   2.151  -0.256   2.964 1.00 . A A .  186 LEU CD1  1 1 
       15 28927 1 1 14 LEU CD2  C   1.166   1.698   1.723 1.00 . A A .  186 LEU CD2  1 1 
       15 28928 1 1 14 LEU CG   C   1.705   1.204   3.072 1.00 . A A .  186 LEU CG   1 1 
       15 28929 1 1 14 LEU H    H   2.780   2.716   5.123 1.00 . A A .  186 LEU H    1 1 
       15 28930 1 1 14 LEU HA   H   0.300   1.803   6.301 1.00 . A A .  186 LEU HA   1 1 
       15 28931 1 1 14 LEU HB2  H  -0.109   0.680   4.129 1.00 . A A .  186 LEU HB2  1 1 
       15 28932 1 1 14 LEU HB3  H   0.181   2.394   4.022 1.00 . A A .  186 LEU HB3  1 1 
       15 28933 1 1 14 LEU HD11 H   2.839  -0.369   2.141 1.00 . A A .  186 LEU HD11 1 1 
       15 28934 1 1 14 LEU HD12 H   1.292  -0.897   2.804 1.00 . A A .  186 LEU HD12 1 1 
       15 28935 1 1 14 LEU HD13 H   2.647  -0.552   3.876 1.00 . A A .  186 LEU HD13 1 1 
       15 28936 1 1 14 LEU HD21 H   0.275   1.146   1.452 1.00 . A A .  186 LEU HD21 1 1 
       15 28937 1 1 14 LEU HD22 H   1.918   1.566   0.958 1.00 . A A .  186 LEU HD22 1 1 
       15 28938 1 1 14 LEU HD23 H   0.922   2.750   1.795 1.00 . A A .  186 LEU HD23 1 1 
       15 28939 1 1 14 LEU HG   H   2.589   1.788   3.295 1.00 . A A .  186 LEU HG   1 1 
       15 28940 1 1 14 LEU N    N   2.209   2.486   5.881 1.00 . A A .  186 LEU N    1 1 
       15 28941 1 1 14 LEU O    O   0.704  -0.661   6.706 1.00 . A A .  186 LEU O    1 1 
       15 28942 1 1 15 THR C    C   3.482  -1.774   7.943 1.00 . A A .  187 THR C    1 1 
       15 28943 1 1 15 THR CA   C   3.327  -1.620   6.419 1.00 . A A .  187 THR CA   1 1 
       15 28944 1 1 15 THR CB   C   4.667  -1.980   5.686 1.00 . A A .  187 THR CB   1 1 
       15 28945 1 1 15 THR CG2  C   5.879  -1.195   6.230 1.00 . A A .  187 THR CG2  1 1 
       15 28946 1 1 15 THR H    H   3.486   0.390   5.700 1.00 . A A .  187 THR H    1 1 
       15 28947 1 1 15 THR HA   H   2.572  -2.334   6.088 1.00 . A A .  187 THR HA   1 1 
       15 28948 1 1 15 THR HB   H   4.548  -1.740   4.636 1.00 . A A .  187 THR HB   1 1 
       15 28949 1 1 15 THR HG1  H   4.445  -3.744   6.553 1.00 . A A .  187 THR HG1  1 1 
       15 28950 1 1 15 THR HG21 H   5.712  -0.133   6.107 1.00 . A A .  187 THR HG21 1 1 
       15 28951 1 1 15 THR HG22 H   6.773  -1.478   5.689 1.00 . A A .  187 THR HG22 1 1 
       15 28952 1 1 15 THR HG23 H   6.017  -1.416   7.283 1.00 . A A .  187 THR HG23 1 1 
       15 28953 1 1 15 THR N    N   2.844  -0.268   6.061 1.00 . A A .  187 THR N    1 1 
       15 28954 1 1 15 THR O    O   3.592  -2.894   8.449 1.00 . A A .  187 THR O    1 1 
       15 28955 1 1 15 THR OG1  O   4.922  -3.390   5.794 1.00 . A A .  187 THR OG1  1 1 
       15 28956 1 1 16 LYS C    C   2.159  -0.662  10.781 1.00 . A A .  188 LYS C    1 1 
       15 28957 1 1 16 LYS CA   C   3.564  -0.616  10.140 1.00 . A A .  188 LYS CA   1 1 
       15 28958 1 1 16 LYS CB   C   4.353   0.632  10.619 1.00 . A A .  188 LYS CB   1 1 
       15 28959 1 1 16 LYS CD   C   4.505   3.200  10.818 1.00 . A A .  188 LYS CD   1 1 
       15 28960 1 1 16 LYS CE   C   5.045   3.109  12.252 1.00 . A A .  188 LYS CE   1 1 
       15 28961 1 1 16 LYS CG   C   3.626   1.985  10.433 1.00 . A A .  188 LYS CG   1 1 
       15 28962 1 1 16 LYS H    H   3.436   0.220   8.189 1.00 . A A .  188 LYS H    1 1 
       15 28963 1 1 16 LYS HA   H   4.106  -1.500  10.458 1.00 . A A .  188 LYS HA   1 1 
       15 28964 1 1 16 LYS HB2  H   4.578   0.508  11.675 1.00 . A A .  188 LYS HB2  1 1 
       15 28965 1 1 16 LYS HB3  H   5.292   0.672  10.074 1.00 . A A .  188 LYS HB3  1 1 
       15 28966 1 1 16 LYS HD2  H   5.344   3.261  10.134 1.00 . A A .  188 LYS HD2  1 1 
       15 28967 1 1 16 LYS HD3  H   3.907   4.105  10.723 1.00 . A A .  188 LYS HD3  1 1 
       15 28968 1 1 16 LYS HE2  H   4.215   2.978  12.934 1.00 . A A .  188 LYS HE2  1 1 
       15 28969 1 1 16 LYS HE3  H   5.701   2.252  12.329 1.00 . A A .  188 LYS HE3  1 1 
       15 28970 1 1 16 LYS HG2  H   3.339   2.084   9.393 1.00 . A A .  188 LYS HG2  1 1 
       15 28971 1 1 16 LYS HG3  H   2.730   1.988  11.048 1.00 . A A .  188 LYS HG3  1 1 
       15 28972 1 1 16 LYS HZ1  H   6.633   4.451  12.024 1.00 . A A .  188 LYS HZ1  1 1 
       15 28973 1 1 16 LYS HZ2  H   6.139   4.245  13.627 1.00 . A A .  188 LYS HZ2  1 1 
       15 28974 1 1 16 LYS HZ3  H   5.202   5.172  12.568 1.00 . A A .  188 LYS HZ3  1 1 
       15 28975 1 1 16 LYS N    N   3.486  -0.635   8.666 1.00 . A A .  188 LYS N    1 1 
       15 28976 1 1 16 LYS NZ   N   5.807   4.330  12.646 1.00 . A A .  188 LYS NZ   1 1 
       15 28977 1 1 16 LYS O    O   2.038  -0.849  11.996 1.00 . A A .  188 LYS O    1 1 
       15 28978 1 1 17 LEU C    C  -0.715  -1.959  10.799 1.00 . A A .  189 LEU C    1 1 
       15 28979 1 1 17 LEU CA   C  -0.298  -0.523  10.390 1.00 . A A .  189 LEU CA   1 1 
       15 28980 1 1 17 LEU CB   C  -1.222   0.012   9.265 1.00 . A A .  189 LEU CB   1 1 
       15 28981 1 1 17 LEU CD1  C  -2.009   1.929   7.730 1.00 . A A .  189 LEU CD1  1 1 
       15 28982 1 1 17 LEU CD2  C  -1.492   2.411  10.178 1.00 . A A .  189 LEU CD2  1 1 
       15 28983 1 1 17 LEU CG   C  -1.126   1.545   8.946 1.00 . A A .  189 LEU CG   1 1 
       15 28984 1 1 17 LEU H    H   1.294  -0.317   9.002 1.00 . A A .  189 LEU H    1 1 
       15 28985 1 1 17 LEU HA   H  -0.389   0.123  11.256 1.00 . A A .  189 LEU HA   1 1 
       15 28986 1 1 17 LEU HB2  H  -0.996  -0.544   8.356 1.00 . A A .  189 LEU HB2  1 1 
       15 28987 1 1 17 LEU HB3  H  -2.249  -0.212   9.534 1.00 . A A .  189 LEU HB3  1 1 
       15 28988 1 1 17 LEU HD11 H  -1.916   2.993   7.527 1.00 . A A .  189 LEU HD11 1 1 
       15 28989 1 1 17 LEU HD12 H  -3.044   1.699   7.937 1.00 . A A .  189 LEU HD12 1 1 
       15 28990 1 1 17 LEU HD13 H  -1.689   1.379   6.855 1.00 . A A .  189 LEU HD13 1 1 
       15 28991 1 1 17 LEU HD21 H  -2.509   2.201  10.488 1.00 . A A .  189 LEU HD21 1 1 
       15 28992 1 1 17 LEU HD22 H  -1.407   3.462   9.928 1.00 . A A .  189 LEU HD22 1 1 
       15 28993 1 1 17 LEU HD23 H  -0.817   2.189  10.993 1.00 . A A .  189 LEU HD23 1 1 
       15 28994 1 1 17 LEU HG   H  -0.101   1.773   8.678 1.00 . A A .  189 LEU HG   1 1 
       15 28995 1 1 17 LEU N    N   1.111  -0.482   9.950 1.00 . A A .  189 LEU N    1 1 
       15 28996 1 1 17 LEU O    O  -0.195  -2.935  10.260 1.00 . A A .  189 LEU O    1 1 
       15 28997 1 1 18 ASN C    C  -3.062  -4.091  11.350 1.00 . A A .  190 ASN C    1 1 
       15 28998 1 1 18 ASN CA   C  -2.142  -3.339  12.331 1.00 . A A .  190 ASN CA   1 1 
       15 28999 1 1 18 ASN CB   C  -2.888  -3.078  13.686 1.00 . A A .  190 ASN CB   1 1 
       15 29000 1 1 18 ASN CG   C  -4.361  -2.596  13.592 1.00 . A A .  190 ASN CG   1 1 
       15 29001 1 1 18 ASN H    H  -2.079  -1.237  12.066 1.00 . A A .  190 ASN H    1 1 
       15 29002 1 1 18 ASN HA   H  -1.263  -3.949  12.526 1.00 . A A .  190 ASN HA   1 1 
       15 29003 1 1 18 ASN HB2  H  -2.893  -3.998  14.254 1.00 . A A .  190 ASN HB2  1 1 
       15 29004 1 1 18 ASN HB3  H  -2.332  -2.341  14.255 1.00 . A A .  190 ASN HB3  1 1 
       15 29005 1 1 18 ASN HD21 H  -5.661  -1.509  12.543 1.00 . A A .  190 ASN HD21 1 1 
       15 29006 1 1 18 ASN HD22 H  -4.073  -1.617  11.890 1.00 . A A .  190 ASN HD22 1 1 
       15 29007 1 1 18 ASN N    N  -1.672  -2.057  11.748 1.00 . A A .  190 ASN N    1 1 
       15 29008 1 1 18 ASN ND2  N  -4.734  -1.841  12.566 1.00 . A A .  190 ASN ND2  1 1 
       15 29009 1 1 18 ASN O    O  -3.302  -3.601  10.255 1.00 . A A .  190 ASN O    1 1 
       15 29010 1 1 18 ASN OD1  O  -5.168  -2.905  14.471 1.00 . A A .  190 ASN OD1  1 1 
       15 29011 1 1 19 GLU C    C  -5.543  -5.347  10.174 1.00 . A A .  191 GLU C    1 1 
       15 29012 1 1 19 GLU CA   C  -4.547  -6.120  11.070 1.00 . A A .  191 GLU CA   1 1 
       15 29013 1 1 19 GLU CB   C  -5.320  -6.974  12.123 1.00 . A A .  191 GLU CB   1 1 
       15 29014 1 1 19 GLU CD   C  -7.319  -8.503  12.652 1.00 . A A .  191 GLU CD   1 1 
       15 29015 1 1 19 GLU CG   C  -6.488  -7.810  11.571 1.00 . A A .  191 GLU CG   1 1 
       15 29016 1 1 19 GLU H    H  -3.370  -5.525  12.709 1.00 . A A .  191 GLU H    1 1 
       15 29017 1 1 19 GLU HA   H  -3.954  -6.782  10.450 1.00 . A A .  191 GLU HA   1 1 
       15 29018 1 1 19 GLU HB2  H  -4.620  -7.650  12.609 1.00 . A A .  191 GLU HB2  1 1 
       15 29019 1 1 19 GLU HB3  H  -5.719  -6.303  12.877 1.00 . A A .  191 GLU HB3  1 1 
       15 29020 1 1 19 GLU HG2  H  -7.138  -7.151  11.002 1.00 . A A .  191 GLU HG2  1 1 
       15 29021 1 1 19 GLU HG3  H  -6.085  -8.554  10.899 1.00 . A A .  191 GLU HG3  1 1 
       15 29022 1 1 19 GLU N    N  -3.614  -5.240  11.809 1.00 . A A .  191 GLU N    1 1 
       15 29023 1 1 19 GLU O    O  -5.496  -5.462   8.947 1.00 . A A .  191 GLU O    1 1 
       15 29024 1 1 19 GLU OE1  O  -8.178  -7.832  13.255 1.00 . A A .  191 GLU OE1  1 1 
       15 29025 1 1 19 GLU OE2  O  -7.125  -9.715  12.904 1.00 . A A .  191 GLU OE2  1 1 
       15 29026 1 1 20 ASP C    C  -6.965  -2.821   9.077 1.00 . A A .  192 ASP C    1 1 
       15 29027 1 1 20 ASP CA   C  -7.493  -3.819  10.112 1.00 . A A .  192 ASP CA   1 1 
       15 29028 1 1 20 ASP CB   C  -8.383  -3.076  11.134 1.00 . A A .  192 ASP CB   1 1 
       15 29029 1 1 20 ASP CG   C  -9.592  -2.368  10.478 1.00 . A A .  192 ASP CG   1 1 
       15 29030 1 1 20 ASP H    H  -6.283  -4.374  11.768 1.00 . A A .  192 ASP H    1 1 
       15 29031 1 1 20 ASP HA   H  -8.097  -4.567   9.605 1.00 . A A .  192 ASP HA   1 1 
       15 29032 1 1 20 ASP HB2  H  -8.743  -3.784  11.867 1.00 . A A .  192 ASP HB2  1 1 
       15 29033 1 1 20 ASP HB3  H  -7.775  -2.337  11.654 1.00 . A A .  192 ASP HB3  1 1 
       15 29034 1 1 20 ASP N    N  -6.394  -4.518  10.806 1.00 . A A .  192 ASP N    1 1 
       15 29035 1 1 20 ASP O    O  -7.424  -2.800   7.925 1.00 . A A .  192 ASP O    1 1 
       15 29036 1 1 20 ASP OD1  O  -9.574  -1.131  10.340 1.00 . A A .  192 ASP OD1  1 1 
       15 29037 1 1 20 ASP OD2  O -10.559  -3.047  10.090 1.00 . A A .  192 ASP OD2  1 1 
       15 29038 1 1 21 ASP C    C  -4.647  -1.291   7.516 1.00 . A A .  193 ASP C    1 1 
       15 29039 1 1 21 ASP CA   C  -5.512  -0.855   8.718 1.00 . A A .  193 ASP CA   1 1 
       15 29040 1 1 21 ASP CB   C  -4.750   0.157   9.617 1.00 . A A .  193 ASP CB   1 1 
       15 29041 1 1 21 ASP CG   C  -5.673   0.979  10.526 1.00 . A A .  193 ASP CG   1 1 
       15 29042 1 1 21 ASP H    H  -5.587  -2.183  10.379 1.00 . A A .  193 ASP H    1 1 
       15 29043 1 1 21 ASP HA   H  -6.388  -0.351   8.320 1.00 . A A .  193 ASP HA   1 1 
       15 29044 1 1 21 ASP HB2  H  -4.033  -0.384  10.234 1.00 . A A .  193 ASP HB2  1 1 
       15 29045 1 1 21 ASP HB3  H  -4.193   0.847   8.988 1.00 . A A .  193 ASP HB3  1 1 
       15 29046 1 1 21 ASP N    N  -5.995  -2.003   9.508 1.00 . A A .  193 ASP N    1 1 
       15 29047 1 1 21 ASP O    O  -4.737  -0.674   6.447 1.00 . A A .  193 ASP O    1 1 
       15 29048 1 1 21 ASP OD1  O  -6.199   2.015  10.063 1.00 . A A .  193 ASP OD1  1 1 
       15 29049 1 1 21 ASP OD2  O  -5.899   0.591  11.686 1.00 . A A .  193 ASP OD2  1 1 
       15 29050 1 1 22 LEU C    C  -3.846  -3.548   5.534 1.00 . A A .  194 LEU C    1 1 
       15 29051 1 1 22 LEU CA   C  -2.969  -2.869   6.599 1.00 . A A .  194 LEU CA   1 1 
       15 29052 1 1 22 LEU CB   C  -1.824  -3.817   7.131 1.00 . A A .  194 LEU CB   1 1 
       15 29053 1 1 22 LEU CD1  C  -2.462  -6.294   6.582 1.00 . A A .  194 LEU CD1  1 1 
       15 29054 1 1 22 LEU CD2  C  -1.118  -5.767   8.667 1.00 . A A .  194 LEU CD2  1 1 
       15 29055 1 1 22 LEU CG   C  -2.202  -5.248   7.693 1.00 . A A .  194 LEU CG   1 1 
       15 29056 1 1 22 LEU H    H  -3.819  -2.795   8.543 1.00 . A A .  194 LEU H    1 1 
       15 29057 1 1 22 LEU HA   H  -2.498  -2.005   6.136 1.00 . A A .  194 LEU HA   1 1 
       15 29058 1 1 22 LEU HB2  H  -1.110  -3.959   6.323 1.00 . A A .  194 LEU HB2  1 1 
       15 29059 1 1 22 LEU HB3  H  -1.314  -3.275   7.920 1.00 . A A .  194 LEU HB3  1 1 
       15 29060 1 1 22 LEU HD11 H  -2.681  -7.255   7.026 1.00 . A A .  194 LEU HD11 1 1 
       15 29061 1 1 22 LEU HD12 H  -1.589  -6.388   5.945 1.00 . A A .  194 LEU HD12 1 1 
       15 29062 1 1 22 LEU HD13 H  -3.306  -5.987   5.979 1.00 . A A .  194 LEU HD13 1 1 
       15 29063 1 1 22 LEU HD21 H  -0.992  -5.057   9.474 1.00 . A A .  194 LEU HD21 1 1 
       15 29064 1 1 22 LEU HD22 H  -0.176  -5.884   8.145 1.00 . A A .  194 LEU HD22 1 1 
       15 29065 1 1 22 LEU HD23 H  -1.422  -6.720   9.079 1.00 . A A .  194 LEU HD23 1 1 
       15 29066 1 1 22 LEU HG   H  -3.120  -5.158   8.260 1.00 . A A .  194 LEU HG   1 1 
       15 29067 1 1 22 LEU N    N  -3.827  -2.349   7.685 1.00 . A A .  194 LEU N    1 1 
       15 29068 1 1 22 LEU O    O  -3.562  -3.449   4.339 1.00 . A A .  194 LEU O    1 1 
       15 29069 1 1 23 VAL C    C  -6.628  -3.754   4.301 1.00 . A A .  195 VAL C    1 1 
       15 29070 1 1 23 VAL CA   C  -5.921  -4.856   5.097 1.00 . A A .  195 VAL CA   1 1 
       15 29071 1 1 23 VAL CB   C  -6.962  -5.775   5.863 1.00 . A A .  195 VAL CB   1 1 
       15 29072 1 1 23 VAL CG1  C  -8.180  -6.156   4.977 1.00 . A A .  195 VAL CG1  1 1 
       15 29073 1 1 23 VAL CG2  C  -6.266  -7.055   6.379 1.00 . A A .  195 VAL CG2  1 1 
       15 29074 1 1 23 VAL H    H  -5.042  -4.336   6.964 1.00 . A A .  195 VAL H    1 1 
       15 29075 1 1 23 VAL HA   H  -5.371  -5.481   4.394 1.00 . A A .  195 VAL HA   1 1 
       15 29076 1 1 23 VAL HB   H  -7.332  -5.223   6.727 1.00 . A A .  195 VAL HB   1 1 
       15 29077 1 1 23 VAL HG11 H  -8.864  -6.790   5.535 1.00 . A A .  195 VAL HG11 1 1 
       15 29078 1 1 23 VAL HG12 H  -7.845  -6.686   4.096 1.00 . A A .  195 VAL HG12 1 1 
       15 29079 1 1 23 VAL HG13 H  -8.704  -5.260   4.673 1.00 . A A .  195 VAL HG13 1 1 
       15 29080 1 1 23 VAL HG21 H  -6.967  -7.666   6.941 1.00 . A A .  195 VAL HG21 1 1 
       15 29081 1 1 23 VAL HG22 H  -5.442  -6.784   7.025 1.00 . A A .  195 VAL HG22 1 1 
       15 29082 1 1 23 VAL HG23 H  -5.886  -7.627   5.543 1.00 . A A .  195 VAL HG23 1 1 
       15 29083 1 1 23 VAL N    N  -4.923  -4.242   5.995 1.00 . A A .  195 VAL N    1 1 
       15 29084 1 1 23 VAL O    O  -6.733  -3.853   3.089 1.00 . A A .  195 VAL O    1 1 
       15 29085 1 1 24 GLY C    C  -6.848  -0.896   3.255 1.00 . A A .  196 GLY C    1 1 
       15 29086 1 1 24 GLY CA   C  -7.703  -1.535   4.353 1.00 . A A .  196 GLY CA   1 1 
       15 29087 1 1 24 GLY H    H  -6.878  -2.654   5.958 1.00 . A A .  196 GLY H    1 1 
       15 29088 1 1 24 GLY HA2  H  -8.644  -1.870   3.922 1.00 . A A .  196 GLY HA2  1 1 
       15 29089 1 1 24 GLY HA3  H  -7.916  -0.793   5.112 1.00 . A A .  196 GLY HA3  1 1 
       15 29090 1 1 24 GLY N    N  -7.039  -2.678   4.993 1.00 . A A .  196 GLY N    1 1 
       15 29091 1 1 24 GLY O    O  -7.362  -0.511   2.204 1.00 . A A .  196 GLY O    1 1 
       15 29092 1 1 25 VAL C    C  -4.518  -1.265   1.271 1.00 . A A .  197 VAL C    1 1 
       15 29093 1 1 25 VAL CA   C  -4.534  -0.361   2.515 1.00 . A A .  197 VAL CA   1 1 
       15 29094 1 1 25 VAL CB   C  -3.092  -0.294   3.150 1.00 . A A .  197 VAL CB   1 1 
       15 29095 1 1 25 VAL CG1  C  -1.979  -0.152   2.077 1.00 . A A .  197 VAL CG1  1 1 
       15 29096 1 1 25 VAL CG2  C  -3.021   0.847   4.190 1.00 . A A .  197 VAL CG2  1 1 
       15 29097 1 1 25 VAL H    H  -5.206  -1.107   4.384 1.00 . A A .  197 VAL H    1 1 
       15 29098 1 1 25 VAL HA   H  -4.819   0.648   2.210 1.00 . A A .  197 VAL HA   1 1 
       15 29099 1 1 25 VAL HB   H  -2.916  -1.231   3.678 1.00 . A A .  197 VAL HB   1 1 
       15 29100 1 1 25 VAL HG11 H  -2.137   0.746   1.492 1.00 . A A .  197 VAL HG11 1 1 
       15 29101 1 1 25 VAL HG12 H  -1.991  -1.010   1.417 1.00 . A A .  197 VAL HG12 1 1 
       15 29102 1 1 25 VAL HG13 H  -1.010  -0.099   2.559 1.00 . A A .  197 VAL HG13 1 1 
       15 29103 1 1 25 VAL HG21 H  -3.196   1.802   3.703 1.00 . A A .  197 VAL HG21 1 1 
       15 29104 1 1 25 VAL HG22 H  -2.046   0.862   4.659 1.00 . A A .  197 VAL HG22 1 1 
       15 29105 1 1 25 VAL HG23 H  -3.775   0.693   4.950 1.00 . A A .  197 VAL HG23 1 1 
       15 29106 1 1 25 VAL N    N  -5.526  -0.831   3.502 1.00 . A A .  197 VAL N    1 1 
       15 29107 1 1 25 VAL O    O  -4.735  -0.789   0.145 1.00 . A A .  197 VAL O    1 1 
       15 29108 1 1 26 VAL C    C  -5.380  -3.724  -0.411 1.00 . A A .  198 VAL C    1 1 
       15 29109 1 1 26 VAL CA   C  -4.090  -3.547   0.403 1.00 . A A .  198 VAL CA   1 1 
       15 29110 1 1 26 VAL CB   C  -3.553  -4.940   0.899 1.00 . A A .  198 VAL CB   1 1 
       15 29111 1 1 26 VAL CG1  C  -2.245  -4.767   1.705 1.00 . A A .  198 VAL CG1  1 1 
       15 29112 1 1 26 VAL CG2  C  -4.610  -5.744   1.696 1.00 . A A .  198 VAL CG2  1 1 
       15 29113 1 1 26 VAL H    H  -4.227  -2.891   2.421 1.00 . A A .  198 VAL H    1 1 
       15 29114 1 1 26 VAL HA   H  -3.332  -3.126  -0.261 1.00 . A A .  198 VAL HA   1 1 
       15 29115 1 1 26 VAL HB   H  -3.302  -5.522   0.011 1.00 . A A .  198 VAL HB   1 1 
       15 29116 1 1 26 VAL HG11 H  -1.479  -4.324   1.076 1.00 . A A .  198 VAL HG11 1 1 
       15 29117 1 1 26 VAL HG12 H  -1.899  -5.726   2.053 1.00 . A A .  198 VAL HG12 1 1 
       15 29118 1 1 26 VAL HG13 H  -2.418  -4.122   2.559 1.00 . A A .  198 VAL HG13 1 1 
       15 29119 1 1 26 VAL HG21 H  -4.197  -6.697   1.998 1.00 . A A .  198 VAL HG21 1 1 
       15 29120 1 1 26 VAL HG22 H  -5.482  -5.915   1.081 1.00 . A A .  198 VAL HG22 1 1 
       15 29121 1 1 26 VAL HG23 H  -4.903  -5.187   2.579 1.00 . A A .  198 VAL HG23 1 1 
       15 29122 1 1 26 VAL N    N  -4.277  -2.577   1.497 1.00 . A A .  198 VAL N    1 1 
       15 29123 1 1 26 VAL O    O  -5.317  -4.080  -1.582 1.00 . A A .  198 VAL O    1 1 
       15 29124 1 1 27 GLN C    C  -7.986  -2.294  -1.393 1.00 . A A .  199 GLN C    1 1 
       15 29125 1 1 27 GLN CA   C  -7.844  -3.475  -0.437 1.00 . A A .  199 GLN CA   1 1 
       15 29126 1 1 27 GLN CB   C  -9.011  -3.495   0.592 1.00 . A A .  199 GLN CB   1 1 
       15 29127 1 1 27 GLN CD   C  -9.288  -6.045   0.555 1.00 . A A .  199 GLN CD   1 1 
       15 29128 1 1 27 GLN CG   C  -9.114  -4.793   1.419 1.00 . A A .  199 GLN CG   1 1 
       15 29129 1 1 27 GLN H    H  -6.494  -3.209   1.169 1.00 . A A .  199 GLN H    1 1 
       15 29130 1 1 27 GLN HA   H  -7.888  -4.396  -1.018 1.00 . A A .  199 GLN HA   1 1 
       15 29131 1 1 27 GLN HB2  H  -8.884  -2.667   1.283 1.00 . A A .  199 GLN HB2  1 1 
       15 29132 1 1 27 GLN HB3  H  -9.952  -3.360   0.061 1.00 . A A .  199 GLN HB3  1 1 
       15 29133 1 1 27 GLN HE21 H  -8.275  -7.486  -0.386 1.00 . A A .  199 GLN HE21 1 1 
       15 29134 1 1 27 GLN HE22 H  -7.313  -6.314   0.443 1.00 . A A .  199 GLN HE22 1 1 
       15 29135 1 1 27 GLN HG2  H  -8.212  -4.905   2.007 1.00 . A A .  199 GLN HG2  1 1 
       15 29136 1 1 27 GLN HG3  H  -9.959  -4.710   2.094 1.00 . A A .  199 GLN HG3  1 1 
       15 29137 1 1 27 GLN N    N  -6.536  -3.447   0.225 1.00 . A A .  199 GLN N    1 1 
       15 29138 1 1 27 GLN NE2  N  -8.180  -6.679   0.166 1.00 . A A .  199 GLN NE2  1 1 
       15 29139 1 1 27 GLN O    O  -8.379  -2.485  -2.535 1.00 . A A .  199 GLN O    1 1 
       15 29140 1 1 27 GLN OE1  O -10.405  -6.447   0.240 1.00 . A A .  199 GLN OE1  1 1 
       15 29141 1 1 28 MET C    C  -6.846   0.113  -2.981 1.00 . A A .  200 MET C    1 1 
       15 29142 1 1 28 MET CA   C  -7.772   0.154  -1.750 1.00 . A A .  200 MET CA   1 1 
       15 29143 1 1 28 MET CB   C  -7.525   1.453  -0.915 1.00 . A A .  200 MET CB   1 1 
       15 29144 1 1 28 MET CE   C  -7.024   3.643   1.560 1.00 . A A .  200 MET CE   1 1 
       15 29145 1 1 28 MET CG   C  -8.539   1.676   0.227 1.00 . A A .  200 MET CG   1 1 
       15 29146 1 1 28 MET H    H  -7.264  -1.005  -0.026 1.00 . A A .  200 MET H    1 1 
       15 29147 1 1 28 MET HA   H  -8.799   0.175  -2.108 1.00 . A A .  200 MET HA   1 1 
       15 29148 1 1 28 MET HB2  H  -6.531   1.406  -0.485 1.00 . A A .  200 MET HB2  1 1 
       15 29149 1 1 28 MET HB3  H  -7.571   2.314  -1.576 1.00 . A A .  200 MET HB3  1 1 
       15 29150 1 1 28 MET HE1  H  -6.879   2.915   2.345 1.00 . A A .  200 MET HE1  1 1 
       15 29151 1 1 28 MET HE2  H  -6.975   4.638   1.977 1.00 . A A .  200 MET HE2  1 1 
       15 29152 1 1 28 MET HE3  H  -6.254   3.529   0.813 1.00 . A A .  200 MET HE3  1 1 
       15 29153 1 1 28 MET HG2  H  -9.526   1.385  -0.111 1.00 . A A .  200 MET HG2  1 1 
       15 29154 1 1 28 MET HG3  H  -8.255   1.051   1.065 1.00 . A A .  200 MET HG3  1 1 
       15 29155 1 1 28 MET N    N  -7.632  -1.075  -0.932 1.00 . A A .  200 MET N    1 1 
       15 29156 1 1 28 MET O    O  -7.229   0.565  -4.066 1.00 . A A .  200 MET O    1 1 
       15 29157 1 1 28 MET SD   S  -8.630   3.395   0.803 1.00 . A A .  200 MET SD   1 1 
       15 29158 1 1 29 VAL C    C  -5.029  -1.680  -4.925 1.00 . A A .  201 VAL C    1 1 
       15 29159 1 1 29 VAL CA   C  -4.665  -0.548  -3.931 1.00 . A A .  201 VAL CA   1 1 
       15 29160 1 1 29 VAL CB   C  -3.166  -0.705  -3.439 1.00 . A A .  201 VAL CB   1 1 
       15 29161 1 1 29 VAL CG1  C  -2.754   0.466  -2.508 1.00 . A A .  201 VAL CG1  1 1 
       15 29162 1 1 29 VAL CG2  C  -2.900  -2.078  -2.770 1.00 . A A .  201 VAL CG2  1 1 
       15 29163 1 1 29 VAL H    H  -5.392  -0.823  -1.941 1.00 . A A .  201 VAL H    1 1 
       15 29164 1 1 29 VAL HA   H  -4.726   0.398  -4.476 1.00 . A A .  201 VAL HA   1 1 
       15 29165 1 1 29 VAL HB   H  -2.528  -0.645  -4.321 1.00 . A A .  201 VAL HB   1 1 
       15 29166 1 1 29 VAL HG11 H  -3.382   0.475  -1.626 1.00 . A A .  201 VAL HG11 1 1 
       15 29167 1 1 29 VAL HG12 H  -2.870   1.407  -3.034 1.00 . A A .  201 VAL HG12 1 1 
       15 29168 1 1 29 VAL HG13 H  -1.717   0.357  -2.210 1.00 . A A .  201 VAL HG13 1 1 
       15 29169 1 1 29 VAL HG21 H  -3.534  -2.189  -1.900 1.00 . A A .  201 VAL HG21 1 1 
       15 29170 1 1 29 VAL HG22 H  -1.862  -2.155  -2.470 1.00 . A A .  201 VAL HG22 1 1 
       15 29171 1 1 29 VAL HG23 H  -3.123  -2.873  -3.473 1.00 . A A .  201 VAL HG23 1 1 
       15 29172 1 1 29 VAL N    N  -5.635  -0.458  -2.819 1.00 . A A .  201 VAL N    1 1 
       15 29173 1 1 29 VAL O    O  -4.817  -1.526  -6.126 1.00 . A A .  201 VAL O    1 1 
       15 29174 1 1 30 THR C    C  -7.311  -3.782  -5.978 1.00 . A A .  202 THR C    1 1 
       15 29175 1 1 30 THR CA   C  -5.931  -3.967  -5.305 1.00 . A A .  202 THR CA   1 1 
       15 29176 1 1 30 THR CB   C  -5.880  -5.342  -4.537 1.00 . A A .  202 THR CB   1 1 
       15 29177 1 1 30 THR CG2  C  -7.103  -5.568  -3.617 1.00 . A A .  202 THR CG2  1 1 
       15 29178 1 1 30 THR H    H  -5.785  -2.869  -3.470 1.00 . A A .  202 THR H    1 1 
       15 29179 1 1 30 THR HA   H  -5.176  -4.006  -6.090 1.00 . A A .  202 THR HA   1 1 
       15 29180 1 1 30 THR HB   H  -4.983  -5.356  -3.921 1.00 . A A .  202 THR HB   1 1 
       15 29181 1 1 30 THR HG1  H  -6.166  -6.158  -6.329 1.00 . A A .  202 THR HG1  1 1 
       15 29182 1 1 30 THR HG21 H  -8.009  -5.616  -4.211 1.00 . A A .  202 THR HG21 1 1 
       15 29183 1 1 30 THR HG22 H  -7.186  -4.753  -2.912 1.00 . A A .  202 THR HG22 1 1 
       15 29184 1 1 30 THR HG23 H  -6.987  -6.498  -3.070 1.00 . A A .  202 THR HG23 1 1 
       15 29185 1 1 30 THR N    N  -5.595  -2.811  -4.431 1.00 . A A .  202 THR N    1 1 
       15 29186 1 1 30 THR O    O  -7.558  -4.349  -7.048 1.00 . A A .  202 THR O    1 1 
       15 29187 1 1 30 THR OG1  O  -5.791  -6.427  -5.480 1.00 . A A .  202 THR OG1  1 1 
       15 29188 1 1 31 ASP C    C  -9.497  -1.692  -6.982 1.00 . A A .  203 ASP C    1 1 
       15 29189 1 1 31 ASP CA   C  -9.561  -2.732  -5.858 1.00 . A A .  203 ASP CA   1 1 
       15 29190 1 1 31 ASP CB   C -10.495  -2.231  -4.724 1.00 . A A .  203 ASP CB   1 1 
       15 29191 1 1 31 ASP CG   C -11.952  -2.021  -5.180 1.00 . A A .  203 ASP CG   1 1 
       15 29192 1 1 31 ASP H    H  -7.933  -2.577  -4.501 1.00 . A A .  203 ASP H    1 1 
       15 29193 1 1 31 ASP HA   H  -9.955  -3.665  -6.257 1.00 . A A .  203 ASP HA   1 1 
       15 29194 1 1 31 ASP HB2  H -10.485  -2.955  -3.912 1.00 . A A .  203 ASP HB2  1 1 
       15 29195 1 1 31 ASP HB3  H -10.108  -1.290  -4.337 1.00 . A A .  203 ASP HB3  1 1 
       15 29196 1 1 31 ASP N    N  -8.201  -2.993  -5.342 1.00 . A A .  203 ASP N    1 1 
       15 29197 1 1 31 ASP O    O -10.009  -1.912  -8.080 1.00 . A A .  203 ASP O    1 1 
       15 29198 1 1 31 ASP OD1  O -12.333  -0.882  -5.521 1.00 . A A .  203 ASP OD1  1 1 
       15 29199 1 1 31 ASP OD2  O -12.724  -3.005  -5.198 1.00 . A A .  203 ASP OD2  1 1 
       15 29200 1 1 32 ASN C    C  -7.363   0.380  -8.457 1.00 . A A .  204 ASN C    1 1 
       15 29201 1 1 32 ASN CA   C  -8.663   0.553  -7.640 1.00 . A A .  204 ASN CA   1 1 
       15 29202 1 1 32 ASN CB   C  -8.631   1.911  -6.881 1.00 . A A .  204 ASN CB   1 1 
       15 29203 1 1 32 ASN CG   C  -9.867   2.181  -6.020 1.00 . A A .  204 ASN CG   1 1 
       15 29204 1 1 32 ASN H    H  -8.428  -0.476  -5.800 1.00 . A A .  204 ASN H    1 1 
       15 29205 1 1 32 ASN HA   H  -9.509   0.553  -8.328 1.00 . A A .  204 ASN HA   1 1 
       15 29206 1 1 32 ASN HB2  H  -7.760   1.936  -6.236 1.00 . A A .  204 ASN HB2  1 1 
       15 29207 1 1 32 ASN HB3  H  -8.542   2.719  -7.604 1.00 . A A .  204 ASN HB3  1 1 
       15 29208 1 1 32 ASN HD21 H -10.548   2.102  -4.156 1.00 . A A .  204 ASN HD21 1 1 
       15 29209 1 1 32 ASN HD22 H  -8.923   1.566  -4.386 1.00 . A A .  204 ASN HD22 1 1 
       15 29210 1 1 32 ASN N    N  -8.831  -0.561  -6.688 1.00 . A A .  204 ASN N    1 1 
       15 29211 1 1 32 ASN ND2  N  -9.773   1.917  -4.724 1.00 . A A .  204 ASN ND2  1 1 
       15 29212 1 1 32 ASN O    O  -6.825   1.364  -8.971 1.00 . A A .  204 ASN O    1 1 
       15 29213 1 1 32 ASN OD1  O -10.885   2.660  -6.511 1.00 . A A .  204 ASN OD1  1 1 
       15 29214 1 1 33 LYS C    C  -5.605  -0.666 -10.713 1.00 . A A .  205 LYS C    1 1 
       15 29215 1 1 33 LYS CA   C  -5.625  -1.222  -9.273 1.00 . A A .  205 LYS CA   1 1 
       15 29216 1 1 33 LYS CB   C  -5.410  -2.779  -9.248 1.00 . A A .  205 LYS CB   1 1 
       15 29217 1 1 33 LYS CD   C  -3.338  -3.067 -10.800 1.00 . A A .  205 LYS CD   1 1 
       15 29218 1 1 33 LYS CE   C  -1.856  -3.472 -10.895 1.00 . A A .  205 LYS CE   1 1 
       15 29219 1 1 33 LYS CG   C  -3.939  -3.273  -9.392 1.00 . A A .  205 LYS CG   1 1 
       15 29220 1 1 33 LYS H    H  -7.444  -1.619  -8.270 1.00 . A A .  205 LYS H    1 1 
       15 29221 1 1 33 LYS HA   H  -4.831  -0.748  -8.698 1.00 . A A .  205 LYS HA   1 1 
       15 29222 1 1 33 LYS HB2  H  -5.785  -3.161  -8.300 1.00 . A A .  205 LYS HB2  1 1 
       15 29223 1 1 33 LYS HB3  H  -5.996  -3.221 -10.042 1.00 . A A .  205 LYS HB3  1 1 
       15 29224 1 1 33 LYS HD2  H  -3.906  -3.652 -11.510 1.00 . A A .  205 LYS HD2  1 1 
       15 29225 1 1 33 LYS HD3  H  -3.423  -2.020 -11.061 1.00 . A A .  205 LYS HD3  1 1 
       15 29226 1 1 33 LYS HE2  H  -1.286  -2.922 -10.156 1.00 . A A .  205 LYS HE2  1 1 
       15 29227 1 1 33 LYS HE3  H  -1.763  -4.535 -10.700 1.00 . A A .  205 LYS HE3  1 1 
       15 29228 1 1 33 LYS HG2  H  -3.324  -2.738  -8.676 1.00 . A A .  205 LYS HG2  1 1 
       15 29229 1 1 33 LYS HG3  H  -3.907  -4.333  -9.148 1.00 . A A .  205 LYS HG3  1 1 
       15 29230 1 1 33 LYS HZ1  H  -1.421  -2.174 -12.472 1.00 . A A .  205 LYS HZ1  1 1 
       15 29231 1 1 33 LYS HZ2  H  -1.777  -3.755 -12.956 1.00 . A A .  205 LYS HZ2  1 1 
       15 29232 1 1 33 LYS HZ3  H  -0.279  -3.404 -12.262 1.00 . A A .  205 LYS HZ3  1 1 
       15 29233 1 1 33 LYS N    N  -6.903  -0.885  -8.611 1.00 . A A .  205 LYS N    1 1 
       15 29234 1 1 33 LYS NZ   N  -1.296  -3.181 -12.240 1.00 . A A .  205 LYS NZ   1 1 
       15 29235 1 1 33 LYS O    O  -6.466  -1.011 -11.525 1.00 . A A .  205 LYS O    1 1 
       15 29236 1 1 34 THR C    C  -3.366   0.126 -13.148 1.00 . A A .  206 THR C    1 1 
       15 29237 1 1 34 THR CA   C  -4.462   0.851 -12.317 1.00 . A A .  206 THR CA   1 1 
       15 29238 1 1 34 THR CB   C  -4.104   2.372 -12.143 1.00 . A A .  206 THR CB   1 1 
       15 29239 1 1 34 THR CG2  C  -5.183   3.122 -11.343 1.00 . A A .  206 THR CG2  1 1 
       15 29240 1 1 34 THR H    H  -3.969   0.412 -10.290 1.00 . A A .  206 THR H    1 1 
       15 29241 1 1 34 THR HA   H  -5.403   0.778 -12.853 1.00 . A A .  206 THR HA   1 1 
       15 29242 1 1 34 THR HB   H  -4.040   2.817 -13.130 1.00 . A A .  206 THR HB   1 1 
       15 29243 1 1 34 THR HG1  H  -2.511   3.427 -11.633 1.00 . A A .  206 THR HG1  1 1 
       15 29244 1 1 34 THR HG21 H  -4.910   4.162 -11.253 1.00 . A A .  206 THR HG21 1 1 
       15 29245 1 1 34 THR HG22 H  -5.270   2.688 -10.353 1.00 . A A .  206 THR HG22 1 1 
       15 29246 1 1 34 THR HG23 H  -6.138   3.044 -11.849 1.00 . A A .  206 THR HG23 1 1 
       15 29247 1 1 34 THR N    N  -4.621   0.203 -10.999 1.00 . A A .  206 THR N    1 1 
       15 29248 1 1 34 THR O    O  -2.499  -0.536 -12.567 1.00 . A A .  206 THR O    1 1 
       15 29249 1 1 34 THR OG1  O  -2.829   2.527 -11.492 1.00 . A A .  206 THR OG1  1 1 
       15 29250 1 1 35 PRO C    C  -0.903   0.238 -15.173 1.00 . A A .  207 PRO C    1 1 
       15 29251 1 1 35 PRO CA   C  -2.305  -0.389 -15.373 1.00 . A A .  207 PRO CA   1 1 
       15 29252 1 1 35 PRO CB   C  -2.834  -0.146 -16.813 1.00 . A A .  207 PRO CB   1 1 
       15 29253 1 1 35 PRO CD   C  -4.346   0.996 -15.347 1.00 . A A .  207 PRO CD   1 1 
       15 29254 1 1 35 PRO CG   C  -3.667   1.094 -16.699 1.00 . A A .  207 PRO CG   1 1 
       15 29255 1 1 35 PRO HA   H  -2.244  -1.457 -15.180 1.00 . A A .  207 PRO HA   1 1 
       15 29256 1 1 35 PRO HB2  H  -2.010  -0.017 -17.510 1.00 . A A .  207 PRO HB2  1 1 
       15 29257 1 1 35 PRO HB3  H  -3.437  -0.994 -17.127 1.00 . A A .  207 PRO HB3  1 1 
       15 29258 1 1 35 PRO HD2  H  -4.526   1.985 -14.942 1.00 . A A .  207 PRO HD2  1 1 
       15 29259 1 1 35 PRO HD3  H  -5.277   0.446 -15.420 1.00 . A A .  207 PRO HD3  1 1 
       15 29260 1 1 35 PRO HG2  H  -3.031   1.978 -16.746 1.00 . A A .  207 PRO HG2  1 1 
       15 29261 1 1 35 PRO HG3  H  -4.402   1.125 -17.494 1.00 . A A .  207 PRO HG3  1 1 
       15 29262 1 1 35 PRO N    N  -3.354   0.249 -14.519 1.00 . A A .  207 PRO N    1 1 
       15 29263 1 1 35 PRO O    O   0.089  -0.274 -15.703 1.00 . A A .  207 PRO O    1 1 
       15 29264 1 1 36 GLU C    C   1.085   1.480 -12.895 1.00 . A A .  208 GLU C    1 1 
       15 29265 1 1 36 GLU CA   C   0.377   2.082 -14.117 1.00 . A A .  208 GLU CA   1 1 
       15 29266 1 1 36 GLU CB   C   0.032   3.577 -13.890 1.00 . A A .  208 GLU CB   1 1 
       15 29267 1 1 36 GLU CD   C   0.046   4.159 -16.397 1.00 . A A .  208 GLU CD   1 1 
       15 29268 1 1 36 GLU CG   C  -0.716   4.232 -15.066 1.00 . A A .  208 GLU CG   1 1 
       15 29269 1 1 36 GLU H    H  -1.690   1.686 -14.040 1.00 . A A .  208 GLU H    1 1 
       15 29270 1 1 36 GLU HA   H   1.036   2.005 -14.978 1.00 . A A .  208 GLU HA   1 1 
       15 29271 1 1 36 GLU HB2  H  -0.592   3.664 -13.002 1.00 . A A .  208 GLU HB2  1 1 
       15 29272 1 1 36 GLU HB3  H   0.954   4.127 -13.718 1.00 . A A .  208 GLU HB3  1 1 
       15 29273 1 1 36 GLU HG2  H  -1.678   3.735 -15.181 1.00 . A A .  208 GLU HG2  1 1 
       15 29274 1 1 36 GLU HG3  H  -0.896   5.273 -14.818 1.00 . A A .  208 GLU HG3  1 1 
       15 29275 1 1 36 GLU N    N  -0.852   1.345 -14.413 1.00 . A A .  208 GLU N    1 1 
       15 29276 1 1 36 GLU O    O   2.264   1.114 -12.973 1.00 . A A .  208 GLU O    1 1 
       15 29277 1 1 36 GLU OE1  O  -0.239   3.261 -17.222 1.00 . A A .  208 GLU OE1  1 1 
       15 29278 1 1 36 GLU OE2  O   0.956   4.987 -16.614 1.00 . A A .  208 GLU OE2  1 1 
       15 29279 1 1 37 MET C    C   1.381  -0.593 -10.590 1.00 . A A .  209 MET C    1 1 
       15 29280 1 1 37 MET CA   C   0.882   0.858 -10.484 1.00 . A A .  209 MET CA   1 1 
       15 29281 1 1 37 MET CB   C  -0.178   0.969  -9.364 1.00 . A A .  209 MET CB   1 1 
       15 29282 1 1 37 MET CE   C  -1.812  -0.866  -7.107 1.00 . A A .  209 MET CE   1 1 
       15 29283 1 1 37 MET CG   C  -1.467   0.195  -9.643 1.00 . A A .  209 MET CG   1 1 
       15 29284 1 1 37 MET H    H  -0.605   1.620 -11.810 1.00 . A A .  209 MET H    1 1 
       15 29285 1 1 37 MET HA   H   1.722   1.494 -10.222 1.00 . A A .  209 MET HA   1 1 
       15 29286 1 1 37 MET HB2  H   0.244   0.603  -8.432 1.00 . A A .  209 MET HB2  1 1 
       15 29287 1 1 37 MET HB3  H  -0.435   2.016  -9.230 1.00 . A A .  209 MET HB3  1 1 
       15 29288 1 1 37 MET HE1  H  -0.847  -0.457  -6.850 1.00 . A A .  209 MET HE1  1 1 
       15 29289 1 1 37 MET HE2  H  -1.687  -1.839  -7.554 1.00 . A A .  209 MET HE2  1 1 
       15 29290 1 1 37 MET HE3  H  -2.417  -0.955  -6.216 1.00 . A A .  209 MET HE3  1 1 
       15 29291 1 1 37 MET HG2  H  -1.957   0.635 -10.506 1.00 . A A .  209 MET HG2  1 1 
       15 29292 1 1 37 MET HG3  H  -1.221  -0.836  -9.868 1.00 . A A .  209 MET HG3  1 1 
       15 29293 1 1 37 MET N    N   0.340   1.360 -11.770 1.00 . A A .  209 MET N    1 1 
       15 29294 1 1 37 MET O    O   0.873  -1.380 -11.407 1.00 . A A .  209 MET O    1 1 
       15 29295 1 1 37 MET SD   S  -2.630   0.216  -8.269 1.00 . A A .  209 MET SD   1 1 
       15 29296 1 1 38 ASN C    C   2.531  -3.000  -8.470 1.00 . A A .  210 ASN C    1 1 
       15 29297 1 1 38 ASN CA   C   2.972  -2.290  -9.741 1.00 . A A .  210 ASN CA   1 1 
       15 29298 1 1 38 ASN CB   C   4.523  -2.208  -9.788 1.00 . A A .  210 ASN CB   1 1 
       15 29299 1 1 38 ASN CG   C   5.065  -1.353 -10.939 1.00 . A A .  210 ASN CG   1 1 
       15 29300 1 1 38 ASN H    H   2.695  -0.276  -9.084 1.00 . A A .  210 ASN H    1 1 
       15 29301 1 1 38 ASN HA   H   2.614  -2.850 -10.609 1.00 . A A .  210 ASN HA   1 1 
       15 29302 1 1 38 ASN HB2  H   4.897  -1.786  -8.859 1.00 . A A .  210 ASN HB2  1 1 
       15 29303 1 1 38 ASN HB3  H   4.928  -3.213  -9.891 1.00 . A A .  210 ASN HB3  1 1 
       15 29304 1 1 38 ASN HD21 H   5.499   0.519 -11.460 1.00 . A A .  210 ASN HD21 1 1 
       15 29305 1 1 38 ASN HD22 H   4.886   0.305  -9.862 1.00 . A A .  210 ASN HD22 1 1 
       15 29306 1 1 38 ASN N    N   2.371  -0.940  -9.744 1.00 . A A .  210 ASN N    1 1 
       15 29307 1 1 38 ASN ND2  N   5.157  -0.046 -10.731 1.00 . A A .  210 ASN ND2  1 1 
       15 29308 1 1 38 ASN O    O   2.735  -2.459  -7.402 1.00 . A A .  210 ASN O    1 1 
       15 29309 1 1 38 ASN OD1  O   5.374  -1.855 -12.009 1.00 . A A .  210 ASN OD1  1 1 
       15 29310 1 1 39 VAL C    C   1.853  -6.484  -7.710 1.00 . A A .  211 VAL C    1 1 
       15 29311 1 1 39 VAL CA   C   1.556  -5.007  -7.405 1.00 . A A .  211 VAL CA   1 1 
       15 29312 1 1 39 VAL CB   C   0.058  -4.818  -6.929 1.00 . A A .  211 VAL CB   1 1 
       15 29313 1 1 39 VAL CG1  C  -0.958  -5.350  -7.967 1.00 . A A .  211 VAL CG1  1 1 
       15 29314 1 1 39 VAL CG2  C  -0.185  -5.454  -5.532 1.00 . A A .  211 VAL CG2  1 1 
       15 29315 1 1 39 VAL H    H   1.638  -4.489  -9.466 1.00 . A A .  211 VAL H    1 1 
       15 29316 1 1 39 VAL HA   H   2.209  -4.696  -6.584 1.00 . A A .  211 VAL HA   1 1 
       15 29317 1 1 39 VAL HB   H  -0.114  -3.746  -6.831 1.00 . A A .  211 VAL HB   1 1 
       15 29318 1 1 39 VAL HG11 H  -1.969  -5.154  -7.630 1.00 . A A .  211 VAL HG11 1 1 
       15 29319 1 1 39 VAL HG12 H  -0.826  -6.417  -8.096 1.00 . A A .  211 VAL HG12 1 1 
       15 29320 1 1 39 VAL HG13 H  -0.800  -4.858  -8.916 1.00 . A A .  211 VAL HG13 1 1 
       15 29321 1 1 39 VAL HG21 H   0.497  -5.022  -4.811 1.00 . A A .  211 VAL HG21 1 1 
       15 29322 1 1 39 VAL HG22 H  -0.019  -6.523  -5.582 1.00 . A A .  211 VAL HG22 1 1 
       15 29323 1 1 39 VAL HG23 H  -1.203  -5.265  -5.211 1.00 . A A .  211 VAL HG23 1 1 
       15 29324 1 1 39 VAL N    N   1.895  -4.174  -8.578 1.00 . A A .  211 VAL N    1 1 
       15 29325 1 1 39 VAL O    O   1.719  -6.939  -8.857 1.00 . A A .  211 VAL O    1 1 
       15 29326 1 1 40 THR C    C   2.147  -9.242  -5.365 1.00 . A A .  212 THR C    1 1 
       15 29327 1 1 40 THR CA   C   2.570  -8.638  -6.712 1.00 . A A .  212 THR CA   1 1 
       15 29328 1 1 40 THR CB   C   4.081  -8.936  -7.023 1.00 . A A .  212 THR CB   1 1 
       15 29329 1 1 40 THR CG2  C   4.408 -10.442  -6.998 1.00 . A A .  212 THR CG2  1 1 
       15 29330 1 1 40 THR H    H   2.454  -6.740  -5.823 1.00 . A A .  212 THR H    1 1 
       15 29331 1 1 40 THR HA   H   1.959  -9.083  -7.498 1.00 . A A .  212 THR HA   1 1 
       15 29332 1 1 40 THR HB   H   4.691  -8.435  -6.275 1.00 . A A .  212 THR HB   1 1 
       15 29333 1 1 40 THR HG1  H   3.612  -8.328  -8.851 1.00 . A A .  212 THR HG1  1 1 
       15 29334 1 1 40 THR HG21 H   5.456 -10.586  -7.230 1.00 . A A .  212 THR HG21 1 1 
       15 29335 1 1 40 THR HG22 H   3.807 -10.960  -7.734 1.00 . A A .  212 THR HG22 1 1 
       15 29336 1 1 40 THR HG23 H   4.197 -10.851  -6.017 1.00 . A A .  212 THR HG23 1 1 
       15 29337 1 1 40 THR N    N   2.297  -7.203  -6.672 1.00 . A A .  212 THR N    1 1 
       15 29338 1 1 40 THR O    O   2.888  -9.202  -4.373 1.00 . A A .  212 THR O    1 1 
       15 29339 1 1 40 THR OG1  O   4.416  -8.400  -8.320 1.00 . A A .  212 THR OG1  1 1 
       15 29340 1 1 41 ASN C    C   0.956 -11.860  -4.107 1.00 . A A .  213 ASN C    1 1 
       15 29341 1 1 41 ASN CA   C   0.360 -10.450  -4.163 1.00 . A A .  213 ASN CA   1 1 
       15 29342 1 1 41 ASN CB   C  -1.191 -10.515  -4.240 1.00 . A A .  213 ASN CB   1 1 
       15 29343 1 1 41 ASN CG   C  -1.853 -11.370  -3.140 1.00 . A A .  213 ASN CG   1 1 
       15 29344 1 1 41 ASN H    H   0.337  -9.643  -6.115 1.00 . A A .  213 ASN H    1 1 
       15 29345 1 1 41 ASN HA   H   0.640  -9.901  -3.264 1.00 . A A .  213 ASN HA   1 1 
       15 29346 1 1 41 ASN HB2  H  -1.593  -9.512  -4.172 1.00 . A A .  213 ASN HB2  1 1 
       15 29347 1 1 41 ASN HB3  H  -1.464 -10.932  -5.204 1.00 . A A .  213 ASN HB3  1 1 
       15 29348 1 1 41 ASN HD21 H  -1.709 -11.950  -1.247 1.00 . A A .  213 ASN HD21 1 1 
       15 29349 1 1 41 ASN HD22 H  -0.487 -10.860  -1.783 1.00 . A A .  213 ASN HD22 1 1 
       15 29350 1 1 41 ASN N    N   0.905  -9.741  -5.325 1.00 . A A .  213 ASN N    1 1 
       15 29351 1 1 41 ASN ND2  N  -1.295 -11.386  -1.934 1.00 . A A .  213 ASN ND2  1 1 
       15 29352 1 1 41 ASN O    O   0.641 -12.703  -4.946 1.00 . A A .  213 ASN O    1 1 
       15 29353 1 1 41 ASN OD1  O  -2.891 -11.991  -3.371 1.00 . A A .  213 ASN OD1  1 1 
       15 29354 1 1 42 ASN C    C   1.706 -14.080  -1.699 1.00 . A A .  214 ASN C    1 1 
       15 29355 1 1 42 ASN CA   C   2.419 -13.427  -2.895 1.00 . A A .  214 ASN CA   1 1 
       15 29356 1 1 42 ASN CB   C   3.947 -13.336  -2.653 1.00 . A A .  214 ASN CB   1 1 
       15 29357 1 1 42 ASN CG   C   4.616 -14.707  -2.539 1.00 . A A .  214 ASN CG   1 1 
       15 29358 1 1 42 ASN H    H   2.110 -11.358  -2.545 1.00 . A A .  214 ASN H    1 1 
       15 29359 1 1 42 ASN HA   H   2.249 -14.043  -3.784 1.00 . A A .  214 ASN HA   1 1 
       15 29360 1 1 42 ASN HB2  H   4.405 -12.805  -3.482 1.00 . A A .  214 ASN HB2  1 1 
       15 29361 1 1 42 ASN HB3  H   4.132 -12.779  -1.745 1.00 . A A .  214 ASN HB3  1 1 
       15 29362 1 1 42 ASN HD21 H   5.996 -15.719  -1.542 1.00 . A A .  214 ASN HD21 1 1 
       15 29363 1 1 42 ASN HD22 H   5.773 -14.077  -1.056 1.00 . A A .  214 ASN HD22 1 1 
       15 29364 1 1 42 ASN N    N   1.842 -12.100  -3.130 1.00 . A A .  214 ASN N    1 1 
       15 29365 1 1 42 ASN ND2  N   5.553 -14.849  -1.621 1.00 . A A .  214 ASN ND2  1 1 
       15 29366 1 1 42 ASN O    O   2.042 -13.813  -0.539 1.00 . A A .  214 ASN O    1 1 
       15 29367 1 1 42 ASN OD1  O   4.261 -15.646  -3.250 1.00 . A A .  214 ASN OD1  1 1 
       15 29368 1 1 43 VAL C    C   0.730 -16.704  -0.231 1.00 . A A .  215 VAL C    1 1 
       15 29369 1 1 43 VAL CA   C  -0.107 -15.652  -0.997 1.00 . A A .  215 VAL CA   1 1 
       15 29370 1 1 43 VAL CB   C  -1.353 -16.354  -1.669 1.00 . A A .  215 VAL CB   1 1 
       15 29371 1 1 43 VAL CG1  C  -2.263 -15.307  -2.360 1.00 . A A .  215 VAL CG1  1 1 
       15 29372 1 1 43 VAL CG2  C  -0.919 -17.470  -2.663 1.00 . A A .  215 VAL CG2  1 1 
       15 29373 1 1 43 VAL H    H   0.471 -15.032  -2.954 1.00 . A A .  215 VAL H    1 1 
       15 29374 1 1 43 VAL HA   H  -0.479 -14.927  -0.279 1.00 . A A .  215 VAL HA   1 1 
       15 29375 1 1 43 VAL HB   H  -1.939 -16.822  -0.876 1.00 . A A .  215 VAL HB   1 1 
       15 29376 1 1 43 VAL HG11 H  -1.710 -14.798  -3.142 1.00 . A A .  215 VAL HG11 1 1 
       15 29377 1 1 43 VAL HG12 H  -2.597 -14.578  -1.633 1.00 . A A .  215 VAL HG12 1 1 
       15 29378 1 1 43 VAL HG13 H  -3.128 -15.795  -2.792 1.00 . A A .  215 VAL HG13 1 1 
       15 29379 1 1 43 VAL HG21 H  -0.338 -18.220  -2.141 1.00 . A A .  215 VAL HG21 1 1 
       15 29380 1 1 43 VAL HG22 H  -0.315 -17.043  -3.453 1.00 . A A .  215 VAL HG22 1 1 
       15 29381 1 1 43 VAL HG23 H  -1.793 -17.939  -3.097 1.00 . A A .  215 VAL HG23 1 1 
       15 29382 1 1 43 VAL N    N   0.696 -14.912  -2.007 1.00 . A A .  215 VAL N    1 1 
       15 29383 1 1 43 VAL O    O   0.335 -17.137   0.856 1.00 . A A .  215 VAL O    1 1 
       15 29384 1 1 44 GLU C    C   3.357 -17.562   1.130 1.00 . A A .  216 GLU C    1 1 
       15 29385 1 1 44 GLU CA   C   2.830 -18.054  -0.230 1.00 . A A .  216 GLU CA   1 1 
       15 29386 1 1 44 GLU CB   C   4.010 -18.283  -1.213 1.00 . A A .  216 GLU CB   1 1 
       15 29387 1 1 44 GLU CD   C   3.082 -20.310  -2.504 1.00 . A A .  216 GLU CD   1 1 
       15 29388 1 1 44 GLU CG   C   3.598 -18.861  -2.584 1.00 . A A .  216 GLU CG   1 1 
       15 29389 1 1 44 GLU H    H   2.094 -16.711  -1.701 1.00 . A A .  216 GLU H    1 1 
       15 29390 1 1 44 GLU HA   H   2.306 -18.987  -0.088 1.00 . A A .  216 GLU HA   1 1 
       15 29391 1 1 44 GLU HB2  H   4.512 -17.332  -1.387 1.00 . A A .  216 GLU HB2  1 1 
       15 29392 1 1 44 GLU HB3  H   4.722 -18.967  -0.757 1.00 . A A .  216 GLU HB3  1 1 
       15 29393 1 1 44 GLU HG2  H   2.821 -18.225  -3.008 1.00 . A A .  216 GLU HG2  1 1 
       15 29394 1 1 44 GLU HG3  H   4.464 -18.826  -3.239 1.00 . A A .  216 GLU HG3  1 1 
       15 29395 1 1 44 GLU N    N   1.880 -17.087  -0.821 1.00 . A A .  216 GLU N    1 1 
       15 29396 1 1 44 GLU O    O   3.493 -18.333   2.089 1.00 . A A .  216 GLU O    1 1 
       15 29397 1 1 44 GLU OE1  O   1.866 -20.522  -2.287 1.00 . A A .  216 GLU OE1  1 1 
       15 29398 1 1 44 GLU OE2  O   3.903 -21.241  -2.642 1.00 . A A .  216 GLU OE2  1 1 
       15 29399 1 1 45 GLU C    C   3.035 -14.680   2.985 1.00 . A A .  217 GLU C    1 1 
       15 29400 1 1 45 GLU CA   C   4.133 -15.567   2.366 1.00 . A A .  217 GLU CA   1 1 
       15 29401 1 1 45 GLU CB   C   5.334 -14.710   1.941 1.00 . A A .  217 GLU CB   1 1 
       15 29402 1 1 45 GLU CD   C   7.424 -16.093   2.486 1.00 . A A .  217 GLU CD   1 1 
       15 29403 1 1 45 GLU CG   C   6.528 -15.512   1.389 1.00 . A A .  217 GLU CG   1 1 
       15 29404 1 1 45 GLU H    H   3.588 -15.750   0.341 1.00 . A A .  217 GLU H    1 1 
       15 29405 1 1 45 GLU HA   H   4.466 -16.297   3.101 1.00 . A A .  217 GLU HA   1 1 
       15 29406 1 1 45 GLU HB2  H   5.002 -14.011   1.168 1.00 . A A .  217 GLU HB2  1 1 
       15 29407 1 1 45 GLU HB3  H   5.673 -14.128   2.794 1.00 . A A .  217 GLU HB3  1 1 
       15 29408 1 1 45 GLU HG2  H   6.142 -16.328   0.777 1.00 . A A .  217 GLU HG2  1 1 
       15 29409 1 1 45 GLU HG3  H   7.109 -14.861   0.749 1.00 . A A .  217 GLU HG3  1 1 
       15 29410 1 1 45 GLU N    N   3.657 -16.265   1.169 1.00 . A A .  217 GLU N    1 1 
       15 29411 1 1 45 GLU O    O   3.228 -14.132   4.079 1.00 . A A .  217 GLU O    1 1 
       15 29412 1 1 45 GLU OE1  O   7.114 -17.170   3.022 1.00 . A A .  217 GLU OE1  1 1 
       15 29413 1 1 45 GLU OE2  O   8.435 -15.455   2.833 1.00 . A A .  217 GLU OE2  1 1 
       15 29414 1 1 46 GLY C    C   1.216 -12.188   2.723 1.00 . A A .  218 GLY C    1 1 
       15 29415 1 1 46 GLY CA   C   0.797 -13.653   2.685 1.00 . A A .  218 GLY CA   1 1 
       15 29416 1 1 46 GLY H    H   1.809 -15.037   1.436 1.00 . A A .  218 GLY H    1 1 
       15 29417 1 1 46 GLY HA2  H  -0.017 -13.767   1.981 1.00 . A A .  218 GLY HA2  1 1 
       15 29418 1 1 46 GLY HA3  H   0.448 -13.948   3.666 1.00 . A A .  218 GLY HA3  1 1 
       15 29419 1 1 46 GLY N    N   1.896 -14.535   2.269 1.00 . A A .  218 GLY N    1 1 
       15 29420 1 1 46 GLY O    O   1.208 -11.562   3.786 1.00 . A A .  218 GLY O    1 1 
       15 29421 1 1 47 GLU C    C   1.702  -9.598   0.144 1.00 . A A .  219 GLU C    1 1 
       15 29422 1 1 47 GLU CA   C   2.175 -10.301   1.430 1.00 . A A .  219 GLU CA   1 1 
       15 29423 1 1 47 GLU CB   C   3.715 -10.391   1.468 1.00 . A A .  219 GLU CB   1 1 
       15 29424 1 1 47 GLU CD   C   5.803 -11.586   0.509 1.00 . A A .  219 GLU CD   1 1 
       15 29425 1 1 47 GLU CG   C   4.342 -11.175   0.296 1.00 . A A .  219 GLU CG   1 1 
       15 29426 1 1 47 GLU H    H   1.503 -12.187   0.738 1.00 . A A .  219 GLU H    1 1 
       15 29427 1 1 47 GLU HA   H   1.854  -9.706   2.289 1.00 . A A .  219 GLU HA   1 1 
       15 29428 1 1 47 GLU HB2  H   4.123  -9.385   1.462 1.00 . A A .  219 GLU HB2  1 1 
       15 29429 1 1 47 GLU HB3  H   4.010 -10.872   2.400 1.00 . A A .  219 GLU HB3  1 1 
       15 29430 1 1 47 GLU HG2  H   3.760 -12.076   0.128 1.00 . A A .  219 GLU HG2  1 1 
       15 29431 1 1 47 GLU HG3  H   4.286 -10.551  -0.595 1.00 . A A .  219 GLU HG3  1 1 
       15 29432 1 1 47 GLU N    N   1.602 -11.655   1.550 1.00 . A A .  219 GLU N    1 1 
       15 29433 1 1 47 GLU O    O   1.182 -10.239  -0.771 1.00 . A A .  219 GLU O    1 1 
       15 29434 1 1 47 GLU OE1  O   6.448 -12.017  -0.465 1.00 . A A .  219 GLU OE1  1 1 
       15 29435 1 1 47 GLU OE2  O   6.299 -11.524   1.655 1.00 . A A .  219 GLU OE2  1 1 
       15 29436 1 1 48 PHE C    C   2.800  -6.565  -1.416 1.00 . A A .  220 PHE C    1 1 
       15 29437 1 1 48 PHE CA   C   1.573  -7.404  -1.050 1.00 . A A .  220 PHE CA   1 1 
       15 29438 1 1 48 PHE CB   C   0.345  -6.481  -0.718 1.00 . A A .  220 PHE CB   1 1 
       15 29439 1 1 48 PHE CD1  C  -1.635  -8.091  -0.589 1.00 . A A .  220 PHE CD1  1 1 
       15 29440 1 1 48 PHE CD2  C  -1.662  -6.402  -2.283 1.00 . A A .  220 PHE CD2  1 1 
       15 29441 1 1 48 PHE CE1  C  -2.878  -8.536  -1.016 1.00 . A A .  220 PHE CE1  1 1 
       15 29442 1 1 48 PHE CE2  C  -2.898  -6.850  -2.712 1.00 . A A .  220 PHE CE2  1 1 
       15 29443 1 1 48 PHE CG   C  -1.015  -7.005  -1.202 1.00 . A A .  220 PHE CG   1 1 
       15 29444 1 1 48 PHE CZ   C  -3.499  -7.926  -2.088 1.00 . A A .  220 PHE CZ   1 1 
       15 29445 1 1 48 PHE H    H   2.343  -7.852   0.869 1.00 . A A .  220 PHE H    1 1 
       15 29446 1 1 48 PHE HA   H   1.325  -8.037  -1.901 1.00 . A A .  220 PHE HA   1 1 
       15 29447 1 1 48 PHE HB2  H   0.278  -6.350   0.359 1.00 . A A .  220 PHE HB2  1 1 
       15 29448 1 1 48 PHE HB3  H   0.496  -5.496  -1.160 1.00 . A A .  220 PHE HB3  1 1 
       15 29449 1 1 48 PHE HD1  H  -1.150  -8.580   0.249 1.00 . A A .  220 PHE HD1  1 1 
       15 29450 1 1 48 PHE HD2  H  -1.193  -5.560  -2.782 1.00 . A A .  220 PHE HD2  1 1 
       15 29451 1 1 48 PHE HE1  H  -3.346  -9.381  -0.529 1.00 . A A .  220 PHE HE1  1 1 
       15 29452 1 1 48 PHE HE2  H  -3.384  -6.369  -3.547 1.00 . A A .  220 PHE HE2  1 1 
       15 29453 1 1 48 PHE HZ   H  -4.470  -8.274  -2.422 1.00 . A A .  220 PHE HZ   1 1 
       15 29454 1 1 48 PHE N    N   1.918  -8.272   0.094 1.00 . A A .  220 PHE N    1 1 
       15 29455 1 1 48 PHE O    O   3.094  -5.560  -0.768 1.00 . A A .  220 PHE O    1 1 
       15 29456 1 1 49 ILE C    C   4.239  -5.263  -3.982 1.00 . A A .  221 ILE C    1 1 
       15 29457 1 1 49 ILE CA   C   4.708  -6.303  -2.942 1.00 . A A .  221 ILE CA   1 1 
       15 29458 1 1 49 ILE CB   C   5.739  -7.317  -3.576 1.00 . A A .  221 ILE CB   1 1 
       15 29459 1 1 49 ILE CD1  C   6.850  -9.649  -3.218 1.00 . A A .  221 ILE CD1  1 1 
       15 29460 1 1 49 ILE CG1  C   5.938  -8.566  -2.647 1.00 . A A .  221 ILE CG1  1 1 
       15 29461 1 1 49 ILE CG2  C   7.092  -6.611  -3.850 1.00 . A A .  221 ILE CG2  1 1 
       15 29462 1 1 49 ILE H    H   3.266  -7.841  -2.871 1.00 . A A .  221 ILE H    1 1 
       15 29463 1 1 49 ILE HA   H   5.191  -5.790  -2.107 1.00 . A A .  221 ILE HA   1 1 
       15 29464 1 1 49 ILE HB   H   5.339  -7.653  -4.535 1.00 . A A .  221 ILE HB   1 1 
       15 29465 1 1 49 ILE HD11 H   7.839  -9.243  -3.386 1.00 . A A .  221 ILE HD11 1 1 
       15 29466 1 1 49 ILE HD12 H   6.446 -10.011  -4.154 1.00 . A A .  221 ILE HD12 1 1 
       15 29467 1 1 49 ILE HD13 H   6.915 -10.466  -2.516 1.00 . A A .  221 ILE HD13 1 1 
       15 29468 1 1 49 ILE HG12 H   6.366  -8.253  -1.706 1.00 . A A .  221 ILE HG12 1 1 
       15 29469 1 1 49 ILE HG13 H   4.975  -9.027  -2.453 1.00 . A A .  221 ILE HG13 1 1 
       15 29470 1 1 49 ILE HG21 H   7.796  -7.309  -4.284 1.00 . A A .  221 ILE HG21 1 1 
       15 29471 1 1 49 ILE HG22 H   7.497  -6.222  -2.923 1.00 . A A .  221 ILE HG22 1 1 
       15 29472 1 1 49 ILE HG23 H   6.943  -5.786  -4.541 1.00 . A A .  221 ILE HG23 1 1 
       15 29473 1 1 49 ILE N    N   3.528  -7.007  -2.438 1.00 . A A .  221 ILE N    1 1 
       15 29474 1 1 49 ILE O    O   4.030  -5.605  -5.148 1.00 . A A .  221 ILE O    1 1 
       15 29475 1 1 50 ILE C    C   4.279  -1.683  -4.445 1.00 . A A .  222 ILE C    1 1 
       15 29476 1 1 50 ILE CA   C   3.405  -2.961  -4.391 1.00 . A A .  222 ILE CA   1 1 
       15 29477 1 1 50 ILE CB   C   1.905  -2.680  -3.913 1.00 . A A .  222 ILE CB   1 1 
       15 29478 1 1 50 ILE CD1  C   1.234  -0.133  -4.236 1.00 . A A .  222 ILE CD1  1 1 
       15 29479 1 1 50 ILE CG1  C   1.158  -1.563  -4.760 1.00 . A A .  222 ILE CG1  1 1 
       15 29480 1 1 50 ILE CG2  C   1.831  -2.400  -2.398 1.00 . A A .  222 ILE CG2  1 1 
       15 29481 1 1 50 ILE H    H   4.280  -3.781  -2.626 1.00 . A A .  222 ILE H    1 1 
       15 29482 1 1 50 ILE HA   H   3.343  -3.356  -5.409 1.00 . A A .  222 ILE HA   1 1 
       15 29483 1 1 50 ILE HB   H   1.370  -3.619  -4.065 1.00 . A A .  222 ILE HB   1 1 
       15 29484 1 1 50 ILE HD11 H   0.728   0.531  -4.924 1.00 . A A .  222 ILE HD11 1 1 
       15 29485 1 1 50 ILE HD12 H   2.272   0.167  -4.150 1.00 . A A .  222 ILE HD12 1 1 
       15 29486 1 1 50 ILE HD13 H   0.762  -0.070  -3.268 1.00 . A A .  222 ILE HD13 1 1 
       15 29487 1 1 50 ILE HG12 H   1.566  -1.552  -5.762 1.00 . A A .  222 ILE HG12 1 1 
       15 29488 1 1 50 ILE HG13 H   0.110  -1.815  -4.830 1.00 . A A .  222 ILE HG13 1 1 
       15 29489 1 1 50 ILE HG21 H   2.228  -3.247  -1.847 1.00 . A A .  222 ILE HG21 1 1 
       15 29490 1 1 50 ILE HG22 H   0.804  -2.239  -2.100 1.00 . A A .  222 ILE HG22 1 1 
       15 29491 1 1 50 ILE HG23 H   2.413  -1.519  -2.160 1.00 . A A .  222 ILE HG23 1 1 
       15 29492 1 1 50 ILE N    N   4.022  -4.010  -3.547 1.00 . A A .  222 ILE N    1 1 
       15 29493 1 1 50 ILE O    O   4.681  -1.138  -3.412 1.00 . A A .  222 ILE O    1 1 
       15 29494 1 1 51 ASP C    C   4.126   1.101  -6.076 1.00 . A A .  223 ASP C    1 1 
       15 29495 1 1 51 ASP CA   C   5.234   0.050  -5.972 1.00 . A A .  223 ASP CA   1 1 
       15 29496 1 1 51 ASP CB   C   6.035   0.045  -7.299 1.00 . A A .  223 ASP CB   1 1 
       15 29497 1 1 51 ASP CG   C   7.209  -0.929  -7.292 1.00 . A A .  223 ASP CG   1 1 
       15 29498 1 1 51 ASP H    H   4.454  -1.860  -6.438 1.00 . A A .  223 ASP H    1 1 
       15 29499 1 1 51 ASP HA   H   5.913   0.304  -5.157 1.00 . A A .  223 ASP HA   1 1 
       15 29500 1 1 51 ASP HB2  H   5.368  -0.228  -8.113 1.00 . A A .  223 ASP HB2  1 1 
       15 29501 1 1 51 ASP HB3  H   6.408   1.056  -7.491 1.00 . A A .  223 ASP HB3  1 1 
       15 29502 1 1 51 ASP N    N   4.620  -1.257  -5.686 1.00 . A A .  223 ASP N    1 1 
       15 29503 1 1 51 ASP O    O   3.311   1.069  -7.041 1.00 . A A .  223 ASP O    1 1 
       15 29504 1 1 51 ASP OD1  O   6.983  -2.146  -7.442 1.00 . A A .  223 ASP OD1  1 1 
       15 29505 1 1 51 ASP OD2  O   8.356  -0.487  -7.146 1.00 . A A .  223 ASP OD2  1 1 
       15 29506 1 1 52 LEU C    C   3.693   4.299  -5.890 1.00 . A A .  224 LEU C    1 1 
       15 29507 1 1 52 LEU CA   C   3.186   3.143  -5.024 1.00 . A A .  224 LEU CA   1 1 
       15 29508 1 1 52 LEU CB   C   2.996   3.688  -3.580 1.00 . A A .  224 LEU CB   1 1 
       15 29509 1 1 52 LEU CD1  C   3.992   2.002  -1.912 1.00 . A A .  224 LEU CD1  1 1 
       15 29510 1 1 52 LEU CD2  C   1.889   3.307  -1.311 1.00 . A A .  224 LEU CD2  1 1 
       15 29511 1 1 52 LEU CG   C   2.699   2.661  -2.445 1.00 . A A .  224 LEU CG   1 1 
       15 29512 1 1 52 LEU H    H   4.783   1.909  -4.367 1.00 . A A .  224 LEU H    1 1 
       15 29513 1 1 52 LEU HA   H   2.223   2.816  -5.409 1.00 . A A .  224 LEU HA   1 1 
       15 29514 1 1 52 LEU HB2  H   3.892   4.239  -3.303 1.00 . A A .  224 LEU HB2  1 1 
       15 29515 1 1 52 LEU HB3  H   2.177   4.407  -3.616 1.00 . A A .  224 LEU HB3  1 1 
       15 29516 1 1 52 LEU HD11 H   4.444   1.407  -2.695 1.00 . A A .  224 LEU HD11 1 1 
       15 29517 1 1 52 LEU HD12 H   3.757   1.358  -1.077 1.00 . A A .  224 LEU HD12 1 1 
       15 29518 1 1 52 LEU HD13 H   4.694   2.763  -1.592 1.00 . A A .  224 LEU HD13 1 1 
       15 29519 1 1 52 LEU HD21 H   1.661   2.563  -0.564 1.00 . A A .  224 LEU HD21 1 1 
       15 29520 1 1 52 LEU HD22 H   0.962   3.701  -1.704 1.00 . A A .  224 LEU HD22 1 1 
       15 29521 1 1 52 LEU HD23 H   2.455   4.110  -0.855 1.00 . A A .  224 LEU HD23 1 1 
       15 29522 1 1 52 LEU HG   H   2.093   1.867  -2.853 1.00 . A A .  224 LEU HG   1 1 
       15 29523 1 1 52 LEU N    N   4.119   2.006  -5.082 1.00 . A A .  224 LEU N    1 1 
       15 29524 1 1 52 LEU O    O   2.980   5.285  -6.092 1.00 . A A .  224 LEU O    1 1 
       15 29525 1 1 53 TYR C    C   4.889   5.414  -8.492 1.00 . A A .  225 TYR C    1 1 
       15 29526 1 1 53 TYR CA   C   5.641   5.178  -7.163 1.00 . A A .  225 TYR CA   1 1 
       15 29527 1 1 53 TYR CB   C   7.111   4.708  -7.424 1.00 . A A .  225 TYR CB   1 1 
       15 29528 1 1 53 TYR CD1  C   8.532   6.186  -5.917 1.00 . A A .  225 TYR CD1  1 1 
       15 29529 1 1 53 TYR CD2  C   8.809   6.435  -8.282 1.00 . A A .  225 TYR CD2  1 1 
       15 29530 1 1 53 TYR CE1  C   9.468   7.165  -5.699 1.00 . A A .  225 TYR CE1  1 1 
       15 29531 1 1 53 TYR CE2  C   9.752   7.417  -8.065 1.00 . A A .  225 TYR CE2  1 1 
       15 29532 1 1 53 TYR CG   C   8.168   5.806  -7.210 1.00 . A A .  225 TYR CG   1 1 
       15 29533 1 1 53 TYR CZ   C  10.081   7.769  -6.772 1.00 . A A .  225 TYR CZ   1 1 
       15 29534 1 1 53 TYR H    H   5.446   3.363  -6.104 1.00 . A A .  225 TYR H    1 1 
       15 29535 1 1 53 TYR HA   H   5.649   6.106  -6.600 1.00 . A A .  225 TYR HA   1 1 
       15 29536 1 1 53 TYR HB2  H   7.352   3.885  -6.757 1.00 . A A .  225 TYR HB2  1 1 
       15 29537 1 1 53 TYR HB3  H   7.205   4.339  -8.446 1.00 . A A .  225 TYR HB3  1 1 
       15 29538 1 1 53 TYR HD1  H   8.050   5.703  -5.070 1.00 . A A .  225 TYR HD1  1 1 
       15 29539 1 1 53 TYR HD2  H   8.552   6.148  -9.294 1.00 . A A .  225 TYR HD2  1 1 
       15 29540 1 1 53 TYR HE1  H   9.731   7.447  -4.690 1.00 . A A .  225 TYR HE1  1 1 
       15 29541 1 1 53 TYR HE2  H  10.232   7.899  -8.905 1.00 . A A .  225 TYR HE2  1 1 
       15 29542 1 1 53 TYR HH   H  11.572   8.477  -5.808 1.00 . A A .  225 TYR HH   1 1 
       15 29543 1 1 53 TYR N    N   4.951   4.172  -6.342 1.00 . A A .  225 TYR N    1 1 
       15 29544 1 1 53 TYR O    O   4.983   6.489  -9.094 1.00 . A A .  225 TYR O    1 1 
       15 29545 1 1 53 TYR OH   O  11.020   8.741  -6.548 1.00 . A A .  225 TYR OH   1 1 
       15 29546 1 1 54 SER C    C   1.866   4.464  -9.928 1.00 . A A .  226 SER C    1 1 
       15 29547 1 1 54 SER CA   C   3.393   4.376 -10.180 1.00 . A A .  226 SER CA   1 1 
       15 29548 1 1 54 SER CB   C   3.765   3.102 -10.963 1.00 . A A .  226 SER CB   1 1 
       15 29549 1 1 54 SER H    H   4.132   3.572  -8.376 1.00 . A A .  226 SER H    1 1 
       15 29550 1 1 54 SER HA   H   3.685   5.239 -10.772 1.00 . A A .  226 SER HA   1 1 
       15 29551 1 1 54 SER HB2  H   3.371   2.230 -10.455 1.00 . A A .  226 SER HB2  1 1 
       15 29552 1 1 54 SER HB3  H   3.345   3.153 -11.959 1.00 . A A .  226 SER HB3  1 1 
       15 29553 1 1 54 SER HG   H   5.563   3.822 -11.239 1.00 . A A .  226 SER HG   1 1 
       15 29554 1 1 54 SER N    N   4.155   4.377  -8.925 1.00 . A A .  226 SER N    1 1 
       15 29555 1 1 54 SER O    O   1.081   4.318 -10.869 1.00 . A A .  226 SER O    1 1 
       15 29556 1 1 54 SER OG   O   5.167   2.957 -11.073 1.00 . A A .  226 SER OG   1 1 
       15 29557 1 1 55 LEU C    C  -0.336   6.401  -8.976 1.00 . A A .  227 LEU C    1 1 
       15 29558 1 1 55 LEU CA   C   0.029   5.036  -8.336 1.00 . A A .  227 LEU CA   1 1 
       15 29559 1 1 55 LEU CB   C  -0.222   5.107  -6.785 1.00 . A A .  227 LEU CB   1 1 
       15 29560 1 1 55 LEU CD1  C  -0.580   4.004  -4.488 1.00 . A A .  227 LEU CD1  1 1 
       15 29561 1 1 55 LEU CD2  C  -1.523   2.903  -6.573 1.00 . A A .  227 LEU CD2  1 1 
       15 29562 1 1 55 LEU CG   C  -0.369   3.752  -6.005 1.00 . A A .  227 LEU CG   1 1 
       15 29563 1 1 55 LEU H    H   2.096   4.690  -7.927 1.00 . A A .  227 LEU H    1 1 
       15 29564 1 1 55 LEU HA   H  -0.597   4.265  -8.763 1.00 . A A .  227 LEU HA   1 1 
       15 29565 1 1 55 LEU HB2  H   0.599   5.659  -6.342 1.00 . A A .  227 LEU HB2  1 1 
       15 29566 1 1 55 LEU HB3  H  -1.133   5.684  -6.614 1.00 . A A .  227 LEU HB3  1 1 
       15 29567 1 1 55 LEU HD11 H  -1.483   4.582  -4.328 1.00 . A A .  227 LEU HD11 1 1 
       15 29568 1 1 55 LEU HD12 H   0.266   4.549  -4.088 1.00 . A A .  227 LEU HD12 1 1 
       15 29569 1 1 55 LEU HD13 H  -0.664   3.058  -3.966 1.00 . A A .  227 LEU HD13 1 1 
       15 29570 1 1 55 LEU HD21 H  -1.590   1.972  -6.028 1.00 . A A .  227 LEU HD21 1 1 
       15 29571 1 1 55 LEU HD22 H  -1.334   2.685  -7.616 1.00 . A A .  227 LEU HD22 1 1 
       15 29572 1 1 55 LEU HD23 H  -2.457   3.440  -6.486 1.00 . A A .  227 LEU HD23 1 1 
       15 29573 1 1 55 LEU HG   H   0.545   3.172  -6.111 1.00 . A A .  227 LEU HG   1 1 
       15 29574 1 1 55 LEU N    N   1.445   4.708  -8.657 1.00 . A A .  227 LEU N    1 1 
       15 29575 1 1 55 LEU O    O   0.538   7.272  -9.078 1.00 . A A .  227 LEU O    1 1 
       15 29576 1 1 56 PRO C    C  -2.208   8.881  -8.620 1.00 . A A .  228 PRO C    1 1 
       15 29577 1 1 56 PRO CA   C  -2.095   7.957  -9.840 1.00 . A A .  228 PRO CA   1 1 
       15 29578 1 1 56 PRO CB   C  -3.491   7.672 -10.448 1.00 . A A .  228 PRO CB   1 1 
       15 29579 1 1 56 PRO CD   C  -2.687   5.588  -9.570 1.00 . A A .  228 PRO CD   1 1 
       15 29580 1 1 56 PRO CG   C  -3.943   6.419  -9.768 1.00 . A A .  228 PRO CG   1 1 
       15 29581 1 1 56 PRO HA   H  -1.436   8.408 -10.581 1.00 . A A .  228 PRO HA   1 1 
       15 29582 1 1 56 PRO HB2  H  -4.169   8.500 -10.251 1.00 . A A .  228 PRO HB2  1 1 
       15 29583 1 1 56 PRO HB3  H  -3.398   7.529 -11.522 1.00 . A A .  228 PRO HB3  1 1 
       15 29584 1 1 56 PRO HD2  H  -2.770   4.980  -8.677 1.00 . A A .  228 PRO HD2  1 1 
       15 29585 1 1 56 PRO HD3  H  -2.499   4.961 -10.435 1.00 . A A .  228 PRO HD3  1 1 
       15 29586 1 1 56 PRO HG2  H  -4.399   6.657  -8.807 1.00 . A A .  228 PRO HG2  1 1 
       15 29587 1 1 56 PRO HG3  H  -4.655   5.892 -10.393 1.00 . A A .  228 PRO HG3  1 1 
       15 29588 1 1 56 PRO N    N  -1.617   6.613  -9.424 1.00 . A A .  228 PRO N    1 1 
       15 29589 1 1 56 PRO O    O  -2.265   8.386  -7.487 1.00 . A A .  228 PRO O    1 1 
       15 29590 1 1 57 GLU C    C  -3.552  10.904  -6.846 1.00 . A A .  229 GLU C    1 1 
       15 29591 1 1 57 GLU CA   C  -2.367  11.208  -7.777 1.00 . A A .  229 GLU CA   1 1 
       15 29592 1 1 57 GLU CB   C  -2.490  12.646  -8.344 1.00 . A A .  229 GLU CB   1 1 
       15 29593 1 1 57 GLU CD   C  -2.700  15.153  -7.837 1.00 . A A .  229 GLU CD   1 1 
       15 29594 1 1 57 GLU CG   C  -2.496  13.752  -7.261 1.00 . A A .  229 GLU CG   1 1 
       15 29595 1 1 57 GLU H    H  -2.256  10.523  -9.787 1.00 . A A .  229 GLU H    1 1 
       15 29596 1 1 57 GLU HA   H  -1.451  11.138  -7.206 1.00 . A A .  229 GLU HA   1 1 
       15 29597 1 1 57 GLU HB2  H  -1.656  12.825  -9.018 1.00 . A A .  229 GLU HB2  1 1 
       15 29598 1 1 57 GLU HB3  H  -3.412  12.715  -8.912 1.00 . A A .  229 GLU HB3  1 1 
       15 29599 1 1 57 GLU HG2  H  -3.294  13.537  -6.551 1.00 . A A .  229 GLU HG2  1 1 
       15 29600 1 1 57 GLU HG3  H  -1.547  13.724  -6.729 1.00 . A A .  229 GLU HG3  1 1 
       15 29601 1 1 57 GLU N    N  -2.276  10.209  -8.857 1.00 . A A .  229 GLU N    1 1 
       15 29602 1 1 57 GLU O    O  -3.459  11.096  -5.639 1.00 . A A .  229 GLU O    1 1 
       15 29603 1 1 57 GLU OE1  O  -3.834  15.674  -7.784 1.00 . A A .  229 GLU OE1  1 1 
       15 29604 1 1 57 GLU OE2  O  -1.738  15.717  -8.395 1.00 . A A .  229 GLU OE2  1 1 
       15 29605 1 1 58 GLY C    C  -5.551   8.946  -5.643 1.00 . A A .  230 GLY C    1 1 
       15 29606 1 1 58 GLY CA   C  -5.840   9.981  -6.724 1.00 . A A .  230 GLY CA   1 1 
       15 29607 1 1 58 GLY H    H  -4.612  10.257  -8.413 1.00 . A A .  230 GLY H    1 1 
       15 29608 1 1 58 GLY HA2  H  -6.288  10.859  -6.276 1.00 . A A .  230 GLY HA2  1 1 
       15 29609 1 1 58 GLY HA3  H  -6.547   9.571  -7.435 1.00 . A A .  230 GLY HA3  1 1 
       15 29610 1 1 58 GLY N    N  -4.638  10.381  -7.446 1.00 . A A .  230 GLY N    1 1 
       15 29611 1 1 58 GLY O    O  -5.912   9.135  -4.487 1.00 . A A .  230 GLY O    1 1 
       15 29612 1 1 59 LEU C    C  -3.406   7.056  -4.129 1.00 . A A .  231 LEU C    1 1 
       15 29613 1 1 59 LEU CA   C  -4.540   6.752  -5.108 1.00 . A A .  231 LEU CA   1 1 
       15 29614 1 1 59 LEU CB   C  -4.247   5.454  -5.897 1.00 . A A .  231 LEU CB   1 1 
       15 29615 1 1 59 LEU CD1  C  -5.110   3.532  -7.356 1.00 . A A .  231 LEU CD1  1 1 
       15 29616 1 1 59 LEU CD2  C  -6.550   4.432  -5.444 1.00 . A A .  231 LEU CD2  1 1 
       15 29617 1 1 59 LEU CG   C  -5.497   4.778  -6.531 1.00 . A A .  231 LEU CG   1 1 
       15 29618 1 1 59 LEU H    H  -4.456   7.865  -6.924 1.00 . A A .  231 LEU H    1 1 
       15 29619 1 1 59 LEU HA   H  -5.446   6.585  -4.523 1.00 . A A .  231 LEU HA   1 1 
       15 29620 1 1 59 LEU HB2  H  -3.538   5.692  -6.690 1.00 . A A .  231 LEU HB2  1 1 
       15 29621 1 1 59 LEU HB3  H  -3.779   4.728  -5.230 1.00 . A A .  231 LEU HB3  1 1 
       15 29622 1 1 59 LEU HD11 H  -5.994   3.109  -7.817 1.00 . A A .  231 LEU HD11 1 1 
       15 29623 1 1 59 LEU HD12 H  -4.652   2.792  -6.714 1.00 . A A .  231 LEU HD12 1 1 
       15 29624 1 1 59 LEU HD13 H  -4.409   3.813  -8.132 1.00 . A A .  231 LEU HD13 1 1 
       15 29625 1 1 59 LEU HD21 H  -7.427   4.011  -5.913 1.00 . A A .  231 LEU HD21 1 1 
       15 29626 1 1 59 LEU HD22 H  -6.841   5.329  -4.912 1.00 . A A .  231 LEU HD22 1 1 
       15 29627 1 1 59 LEU HD23 H  -6.142   3.717  -4.738 1.00 . A A .  231 LEU HD23 1 1 
       15 29628 1 1 59 LEU HG   H  -5.956   5.479  -7.217 1.00 . A A .  231 LEU HG   1 1 
       15 29629 1 1 59 LEU N    N  -4.823   7.883  -6.015 1.00 . A A .  231 LEU N    1 1 
       15 29630 1 1 59 LEU O    O  -3.541   6.754  -2.954 1.00 . A A .  231 LEU O    1 1 
       15 29631 1 1 60 LEU C    C  -1.538   9.035  -2.682 1.00 . A A .  232 LEU C    1 1 
       15 29632 1 1 60 LEU CA   C  -1.147   7.955  -3.714 1.00 . A A .  232 LEU CA   1 1 
       15 29633 1 1 60 LEU CB   C   0.164   8.306  -4.506 1.00 . A A .  232 LEU CB   1 1 
       15 29634 1 1 60 LEU CD1  C   0.066  10.864  -5.004 1.00 . A A .  232 LEU CD1  1 1 
       15 29635 1 1 60 LEU CD2  C   1.237   9.296  -6.626 1.00 . A A .  232 LEU CD2  1 1 
       15 29636 1 1 60 LEU CG   C   0.095   9.438  -5.595 1.00 . A A .  232 LEU CG   1 1 
       15 29637 1 1 60 LEU H    H  -2.227   7.850  -5.551 1.00 . A A .  232 LEU H    1 1 
       15 29638 1 1 60 LEU HA   H  -0.941   7.042  -3.147 1.00 . A A .  232 LEU HA   1 1 
       15 29639 1 1 60 LEU HB2  H   0.930   8.584  -3.784 1.00 . A A .  232 LEU HB2  1 1 
       15 29640 1 1 60 LEU HB3  H   0.496   7.391  -4.991 1.00 . A A .  232 LEU HB3  1 1 
       15 29641 1 1 60 LEU HD11 H  -0.805  10.976  -4.369 1.00 . A A .  232 LEU HD11 1 1 
       15 29642 1 1 60 LEU HD12 H   0.011  11.591  -5.803 1.00 . A A .  232 LEU HD12 1 1 
       15 29643 1 1 60 LEU HD13 H   0.960  11.039  -4.420 1.00 . A A .  232 LEU HD13 1 1 
       15 29644 1 1 60 LEU HD21 H   1.181   8.322  -7.096 1.00 . A A .  232 LEU HD21 1 1 
       15 29645 1 1 60 LEU HD22 H   2.196   9.399  -6.134 1.00 . A A .  232 LEU HD22 1 1 
       15 29646 1 1 60 LEU HD23 H   1.142  10.061  -7.386 1.00 . A A .  232 LEU HD23 1 1 
       15 29647 1 1 60 LEU HG   H  -0.833   9.315  -6.139 1.00 . A A .  232 LEU HG   1 1 
       15 29648 1 1 60 LEU N    N  -2.286   7.635  -4.603 1.00 . A A .  232 LEU N    1 1 
       15 29649 1 1 60 LEU O    O  -0.948   9.091  -1.619 1.00 . A A .  232 LEU O    1 1 
       15 29650 1 1 61 LYS C    C  -4.112  10.138  -1.072 1.00 . A A .  233 LYS C    1 1 
       15 29651 1 1 61 LYS CA   C  -3.145  10.839  -2.040 1.00 . A A .  233 LYS CA   1 1 
       15 29652 1 1 61 LYS CB   C  -3.877  12.030  -2.756 1.00 . A A .  233 LYS CB   1 1 
       15 29653 1 1 61 LYS CD   C  -3.072  14.346  -1.876 1.00 . A A .  233 LYS CD   1 1 
       15 29654 1 1 61 LYS CE   C  -2.458  13.895  -0.539 1.00 . A A .  233 LYS CE   1 1 
       15 29655 1 1 61 LYS CG   C  -3.003  13.290  -3.024 1.00 . A A .  233 LYS CG   1 1 
       15 29656 1 1 61 LYS H    H  -2.910   9.850  -3.918 1.00 . A A .  233 LYS H    1 1 
       15 29657 1 1 61 LYS HA   H  -2.316  11.249  -1.455 1.00 . A A .  233 LYS HA   1 1 
       15 29658 1 1 61 LYS HB2  H  -4.242  11.671  -3.711 1.00 . A A .  233 LYS HB2  1 1 
       15 29659 1 1 61 LYS HB3  H  -4.741  12.338  -2.167 1.00 . A A .  233 LYS HB3  1 1 
       15 29660 1 1 61 LYS HD2  H  -2.562  15.243  -2.200 1.00 . A A .  233 LYS HD2  1 1 
       15 29661 1 1 61 LYS HD3  H  -4.116  14.585  -1.703 1.00 . A A .  233 LYS HD3  1 1 
       15 29662 1 1 61 LYS HE2  H  -2.968  13.006  -0.199 1.00 . A A .  233 LYS HE2  1 1 
       15 29663 1 1 61 LYS HE3  H  -1.405  13.672  -0.680 1.00 . A A .  233 LYS HE3  1 1 
       15 29664 1 1 61 LYS HG2  H  -1.973  12.985  -3.156 1.00 . A A .  233 LYS HG2  1 1 
       15 29665 1 1 61 LYS HG3  H  -3.347  13.758  -3.942 1.00 . A A .  233 LYS HG3  1 1 
       15 29666 1 1 61 LYS HZ1  H  -2.150  14.620   1.392 1.00 . A A .  233 LYS HZ1  1 1 
       15 29667 1 1 61 LYS HZ2  H  -3.601  15.125   0.692 1.00 . A A .  233 LYS HZ2  1 1 
       15 29668 1 1 61 LYS HZ3  H  -2.143  15.824   0.204 1.00 . A A .  233 LYS HZ3  1 1 
       15 29669 1 1 61 LYS N    N  -2.554   9.876  -3.006 1.00 . A A .  233 LYS N    1 1 
       15 29670 1 1 61 LYS NZ   N  -2.592  14.937   0.507 1.00 . A A .  233 LYS NZ   1 1 
       15 29671 1 1 61 LYS O    O  -4.074  10.418   0.116 1.00 . A A .  233 LYS O    1 1 
       15 29672 1 1 62 SER C    C  -5.300   7.641   0.275 1.00 . A A .  234 SER C    1 1 
       15 29673 1 1 62 SER CA   C  -5.989   8.526  -0.780 1.00 . A A .  234 SER CA   1 1 
       15 29674 1 1 62 SER CB   C  -6.905   7.660  -1.677 1.00 . A A .  234 SER CB   1 1 
       15 29675 1 1 62 SER H    H  -4.986   9.127  -2.567 1.00 . A A .  234 SER H    1 1 
       15 29676 1 1 62 SER HA   H  -6.604   9.263  -0.272 1.00 . A A .  234 SER HA   1 1 
       15 29677 1 1 62 SER HB2  H  -6.303   7.016  -2.305 1.00 . A A .  234 SER HB2  1 1 
       15 29678 1 1 62 SER HB3  H  -7.556   7.053  -1.065 1.00 . A A .  234 SER HB3  1 1 
       15 29679 1 1 62 SER HG   H  -7.243   9.280  -2.721 1.00 . A A .  234 SER HG   1 1 
       15 29680 1 1 62 SER N    N  -4.995   9.268  -1.600 1.00 . A A .  234 SER N    1 1 
       15 29681 1 1 62 SER O    O  -5.699   7.613   1.434 1.00 . A A .  234 SER O    1 1 
       15 29682 1 1 62 SER OG   O  -7.707   8.460  -2.521 1.00 . A A .  234 SER OG   1 1 
       15 29683 1 1 63 LEU C    C  -2.558   6.898   1.636 1.00 . A A .  235 LEU C    1 1 
       15 29684 1 1 63 LEU CA   C  -3.434   6.059   0.676 1.00 . A A .  235 LEU CA   1 1 
       15 29685 1 1 63 LEU CB   C  -2.553   5.092  -0.197 1.00 . A A .  235 LEU CB   1 1 
       15 29686 1 1 63 LEU CD1  C  -3.592   2.860   0.485 1.00 . A A .  235 LEU CD1  1 1 
       15 29687 1 1 63 LEU CD2  C  -4.460   4.044  -1.596 1.00 . A A .  235 LEU CD2  1 1 
       15 29688 1 1 63 LEU CG   C  -3.230   3.771  -0.700 1.00 . A A .  235 LEU CG   1 1 
       15 29689 1 1 63 LEU H    H  -4.025   7.008  -1.103 1.00 . A A .  235 LEU H    1 1 
       15 29690 1 1 63 LEU HA   H  -4.118   5.456   1.275 1.00 . A A .  235 LEU HA   1 1 
       15 29691 1 1 63 LEU HB2  H  -2.200   5.639  -1.061 1.00 . A A .  235 LEU HB2  1 1 
       15 29692 1 1 63 LEU HB3  H  -1.678   4.803   0.386 1.00 . A A .  235 LEU HB3  1 1 
       15 29693 1 1 63 LEU HD11 H  -4.036   1.944   0.118 1.00 . A A .  235 LEU HD11 1 1 
       15 29694 1 1 63 LEU HD12 H  -4.297   3.361   1.138 1.00 . A A .  235 LEU HD12 1 1 
       15 29695 1 1 63 LEU HD13 H  -2.697   2.619   1.042 1.00 . A A .  235 LEU HD13 1 1 
       15 29696 1 1 63 LEU HD21 H  -4.880   3.107  -1.937 1.00 . A A .  235 LEU HD21 1 1 
       15 29697 1 1 63 LEU HD22 H  -4.153   4.627  -2.455 1.00 . A A .  235 LEU HD22 1 1 
       15 29698 1 1 63 LEU HD23 H  -5.204   4.595  -1.038 1.00 . A A .  235 LEU HD23 1 1 
       15 29699 1 1 63 LEU HG   H  -2.510   3.222  -1.303 1.00 . A A .  235 LEU HG   1 1 
       15 29700 1 1 63 LEU N    N  -4.255   6.934  -0.169 1.00 . A A .  235 LEU N    1 1 
       15 29701 1 1 63 LEU O    O  -2.406   6.523   2.785 1.00 . A A .  235 LEU O    1 1 
       15 29702 1 1 64 TRP C    C  -2.004   9.510   3.131 1.00 . A A .  236 TRP C    1 1 
       15 29703 1 1 64 TRP CA   C  -1.169   8.927   1.999 1.00 . A A .  236 TRP CA   1 1 
       15 29704 1 1 64 TRP CB   C  -0.516  10.053   1.167 1.00 . A A .  236 TRP CB   1 1 
       15 29705 1 1 64 TRP CD1  C   0.200  12.443   1.830 1.00 . A A .  236 TRP CD1  1 1 
       15 29706 1 1 64 TRP CD2  C   1.305  10.834   2.940 1.00 . A A .  236 TRP CD2  1 1 
       15 29707 1 1 64 TRP CE2  C   1.787  12.088   3.353 1.00 . A A .  236 TRP CE2  1 1 
       15 29708 1 1 64 TRP CE3  C   1.871   9.679   3.486 1.00 . A A .  236 TRP CE3  1 1 
       15 29709 1 1 64 TRP CG   C   0.288  11.086   1.945 1.00 . A A .  236 TRP CG   1 1 
       15 29710 1 1 64 TRP CH2  C   3.299  11.068   4.847 1.00 . A A .  236 TRP CH2  1 1 
       15 29711 1 1 64 TRP CZ2  C   2.778  12.216   4.323 1.00 . A A .  236 TRP CZ2  1 1 
       15 29712 1 1 64 TRP CZ3  C   2.838   9.803   4.456 1.00 . A A .  236 TRP CZ3  1 1 
       15 29713 1 1 64 TRP H    H  -2.138   8.275   0.218 1.00 . A A .  236 TRP H    1 1 
       15 29714 1 1 64 TRP HA   H  -0.376   8.317   2.430 1.00 . A A .  236 TRP HA   1 1 
       15 29715 1 1 64 TRP HB2  H   0.159   9.596   0.445 1.00 . A A .  236 TRP HB2  1 1 
       15 29716 1 1 64 TRP HB3  H  -1.289  10.573   0.618 1.00 . A A .  236 TRP HB3  1 1 
       15 29717 1 1 64 TRP HD1  H  -0.474  12.953   1.152 1.00 . A A .  236 TRP HD1  1 1 
       15 29718 1 1 64 TRP HE1  H   1.219  14.015   2.757 1.00 . A A .  236 TRP HE1  1 1 
       15 29719 1 1 64 TRP HE3  H   1.520   8.692   3.194 1.00 . A A .  236 TRP HE3  1 1 
       15 29720 1 1 64 TRP HH2  H   4.056  11.117   5.621 1.00 . A A .  236 TRP HH2  1 1 
       15 29721 1 1 64 TRP HZ2  H   3.138  13.176   4.641 1.00 . A A .  236 TRP HZ2  1 1 
       15 29722 1 1 64 TRP HZ3  H   3.268   8.918   4.900 1.00 . A A .  236 TRP HZ3  1 1 
       15 29723 1 1 64 TRP N    N  -1.992   8.032   1.154 1.00 . A A .  236 TRP N    1 1 
       15 29724 1 1 64 TRP NE1  N   1.100  13.048   2.665 1.00 . A A .  236 TRP NE1  1 1 
       15 29725 1 1 64 TRP O    O  -1.695   9.294   4.294 1.00 . A A .  236 TRP O    1 1 
       15 29726 1 1 65 ASP C    C  -4.540   9.757   4.702 1.00 . A A .  237 ASP C    1 1 
       15 29727 1 1 65 ASP CA   C  -4.074  10.797   3.669 1.00 . A A .  237 ASP CA   1 1 
       15 29728 1 1 65 ASP CB   C  -5.298  11.322   2.880 1.00 . A A .  237 ASP CB   1 1 
       15 29729 1 1 65 ASP CG   C  -6.360  12.004   3.767 1.00 . A A .  237 ASP CG   1 1 
       15 29730 1 1 65 ASP H    H  -3.124  10.480   1.814 1.00 . A A .  237 ASP H    1 1 
       15 29731 1 1 65 ASP HA   H  -3.612  11.635   4.189 1.00 . A A .  237 ASP HA   1 1 
       15 29732 1 1 65 ASP HB2  H  -4.957  12.037   2.135 1.00 . A A .  237 ASP HB2  1 1 
       15 29733 1 1 65 ASP HB3  H  -5.758  10.488   2.357 1.00 . A A .  237 ASP HB3  1 1 
       15 29734 1 1 65 ASP N    N  -3.054  10.251   2.752 1.00 . A A .  237 ASP N    1 1 
       15 29735 1 1 65 ASP O    O  -4.606  10.064   5.889 1.00 . A A .  237 ASP O    1 1 
       15 29736 1 1 65 ASP OD1  O  -7.437  11.409   4.021 1.00 . A A .  237 ASP OD1  1 1 
       15 29737 1 1 65 ASP OD2  O  -6.120  13.146   4.208 1.00 . A A .  237 ASP OD2  1 1 
       15 29738 1 1 66 TYR C    C  -4.167   7.095   6.151 1.00 . A A .  238 TYR C    1 1 
       15 29739 1 1 66 TYR CA   C  -5.247   7.416   5.101 1.00 . A A .  238 TYR CA   1 1 
       15 29740 1 1 66 TYR CB   C  -5.569   6.157   4.250 1.00 . A A .  238 TYR CB   1 1 
       15 29741 1 1 66 TYR CD1  C  -7.243   4.943   5.734 1.00 . A A .  238 TYR CD1  1 1 
       15 29742 1 1 66 TYR CD2  C  -5.238   3.779   5.162 1.00 . A A .  238 TYR CD2  1 1 
       15 29743 1 1 66 TYR CE1  C  -7.668   3.854   6.466 1.00 . A A .  238 TYR CE1  1 1 
       15 29744 1 1 66 TYR CE2  C  -5.666   2.685   5.898 1.00 . A A .  238 TYR CE2  1 1 
       15 29745 1 1 66 TYR CG   C  -6.024   4.934   5.064 1.00 . A A .  238 TYR CG   1 1 
       15 29746 1 1 66 TYR CZ   C  -6.878   2.731   6.547 1.00 . A A .  238 TYR CZ   1 1 
       15 29747 1 1 66 TYR H    H  -4.752   8.363   3.272 1.00 . A A .  238 TYR H    1 1 
       15 29748 1 1 66 TYR HA   H  -6.154   7.721   5.616 1.00 . A A .  238 TYR HA   1 1 
       15 29749 1 1 66 TYR HB2  H  -6.364   6.400   3.555 1.00 . A A .  238 TYR HB2  1 1 
       15 29750 1 1 66 TYR HB3  H  -4.688   5.880   3.679 1.00 . A A .  238 TYR HB3  1 1 
       15 29751 1 1 66 TYR HD1  H  -7.871   5.820   5.672 1.00 . A A .  238 TYR HD1  1 1 
       15 29752 1 1 66 TYR HD2  H  -4.281   3.740   4.651 1.00 . A A .  238 TYR HD2  1 1 
       15 29753 1 1 66 TYR HE1  H  -8.621   3.886   6.977 1.00 . A A .  238 TYR HE1  1 1 
       15 29754 1 1 66 TYR HE2  H  -5.044   1.799   5.960 1.00 . A A .  238 TYR HE2  1 1 
       15 29755 1 1 66 TYR HH   H  -6.646   1.454   7.959 1.00 . A A .  238 TYR HH   1 1 
       15 29756 1 1 66 TYR N    N  -4.828   8.527   4.234 1.00 . A A .  238 TYR N    1 1 
       15 29757 1 1 66 TYR O    O  -4.368   7.326   7.343 1.00 . A A .  238 TYR O    1 1 
       15 29758 1 1 66 TYR OH   O  -7.304   1.653   7.284 1.00 . A A .  238 TYR OH   1 1 
       15 29759 1 1 67 VAL C    C  -1.398   7.173   7.519 1.00 . A A .  239 VAL C    1 1 
       15 29760 1 1 67 VAL CA   C  -1.947   6.096   6.565 1.00 . A A .  239 VAL CA   1 1 
       15 29761 1 1 67 VAL CB   C  -0.772   5.431   5.751 1.00 . A A .  239 VAL CB   1 1 
       15 29762 1 1 67 VAL CG1  C  -1.337   4.357   4.793 1.00 . A A .  239 VAL CG1  1 1 
       15 29763 1 1 67 VAL CG2  C   0.092   6.470   4.986 1.00 . A A .  239 VAL CG2  1 1 
       15 29764 1 1 67 VAL H    H  -2.830   6.680   4.731 1.00 . A A .  239 VAL H    1 1 
       15 29765 1 1 67 VAL HA   H  -2.408   5.313   7.171 1.00 . A A .  239 VAL HA   1 1 
       15 29766 1 1 67 VAL HB   H  -0.122   4.919   6.462 1.00 . A A .  239 VAL HB   1 1 
       15 29767 1 1 67 VAL HG11 H  -0.540   3.951   4.190 1.00 . A A .  239 VAL HG11 1 1 
       15 29768 1 1 67 VAL HG12 H  -2.085   4.797   4.144 1.00 . A A .  239 VAL HG12 1 1 
       15 29769 1 1 67 VAL HG13 H  -1.789   3.556   5.365 1.00 . A A .  239 VAL HG13 1 1 
       15 29770 1 1 67 VAL HG21 H   0.875   5.961   4.436 1.00 . A A .  239 VAL HG21 1 1 
       15 29771 1 1 67 VAL HG22 H   0.544   7.160   5.686 1.00 . A A .  239 VAL HG22 1 1 
       15 29772 1 1 67 VAL HG23 H  -0.527   7.023   4.289 1.00 . A A .  239 VAL HG23 1 1 
       15 29773 1 1 67 VAL N    N  -2.997   6.634   5.688 1.00 . A A .  239 VAL N    1 1 
       15 29774 1 1 67 VAL O    O  -1.066   6.872   8.658 1.00 . A A .  239 VAL O    1 1 
       15 29775 1 1 68 LYS C    C  -1.732   9.876   9.027 1.00 . A A .  240 LYS C    1 1 
       15 29776 1 1 68 LYS CA   C  -0.808   9.557   7.827 1.00 . A A .  240 LYS CA   1 1 
       15 29777 1 1 68 LYS CB   C  -0.547  10.812   6.928 1.00 . A A .  240 LYS CB   1 1 
       15 29778 1 1 68 LYS CD   C  -1.457  12.868   5.665 1.00 . A A .  240 LYS CD   1 1 
       15 29779 1 1 68 LYS CE   C  -0.643  13.898   6.451 1.00 . A A .  240 LYS CE   1 1 
       15 29780 1 1 68 LYS CG   C  -1.794  11.618   6.511 1.00 . A A .  240 LYS CG   1 1 
       15 29781 1 1 68 LYS H    H  -1.755   8.621   6.178 1.00 . A A .  240 LYS H    1 1 
       15 29782 1 1 68 LYS HA   H   0.151   9.219   8.214 1.00 . A A .  240 LYS HA   1 1 
       15 29783 1 1 68 LYS HB2  H   0.127  11.480   7.455 1.00 . A A .  240 LYS HB2  1 1 
       15 29784 1 1 68 LYS HB3  H  -0.052  10.477   6.015 1.00 . A A .  240 LYS HB3  1 1 
       15 29785 1 1 68 LYS HD2  H  -0.886  12.565   4.794 1.00 . A A .  240 LYS HD2  1 1 
       15 29786 1 1 68 LYS HD3  H  -2.384  13.328   5.338 1.00 . A A .  240 LYS HD3  1 1 
       15 29787 1 1 68 LYS HE2  H   0.309  13.466   6.730 1.00 . A A .  240 LYS HE2  1 1 
       15 29788 1 1 68 LYS HE3  H  -0.470  14.758   5.821 1.00 . A A .  240 LYS HE3  1 1 
       15 29789 1 1 68 LYS HG2  H  -2.440  10.971   5.927 1.00 . A A .  240 LYS HG2  1 1 
       15 29790 1 1 68 LYS HG3  H  -2.329  11.927   7.404 1.00 . A A .  240 LYS HG3  1 1 
       15 29791 1 1 68 LYS HZ1  H  -2.276  14.731   7.455 1.00 . A A .  240 LYS HZ1  1 1 
       15 29792 1 1 68 LYS HZ2  H  -0.783  15.087   8.155 1.00 . A A .  240 LYS HZ2  1 1 
       15 29793 1 1 68 LYS HZ3  H  -1.450  13.547   8.344 1.00 . A A .  240 LYS HZ3  1 1 
       15 29794 1 1 68 LYS N    N  -1.371   8.440   7.055 1.00 . A A .  240 LYS N    1 1 
       15 29795 1 1 68 LYS NZ   N  -1.337  14.345   7.684 1.00 . A A .  240 LYS NZ   1 1 
       15 29796 1 1 68 LYS O    O  -1.264   9.961  10.154 1.00 . A A .  240 LYS O    1 1 
       15 29797 1 1 69 LYS C    C  -4.313   9.128  10.783 1.00 . A A .  241 LYS C    1 1 
       15 29798 1 1 69 LYS CA   C  -4.039  10.322   9.841 1.00 . A A .  241 LYS CA   1 1 
       15 29799 1 1 69 LYS CB   C  -5.361  10.848   9.203 1.00 . A A .  241 LYS CB   1 1 
       15 29800 1 1 69 LYS CD   C  -7.381  10.400   7.673 1.00 . A A .  241 LYS CD   1 1 
       15 29801 1 1 69 LYS CE   C  -8.130   9.361   6.808 1.00 . A A .  241 LYS CE   1 1 
       15 29802 1 1 69 LYS CG   C  -6.206   9.783   8.469 1.00 . A A .  241 LYS CG   1 1 
       15 29803 1 1 69 LYS H    H  -3.392   9.768   7.881 1.00 . A A .  241 LYS H    1 1 
       15 29804 1 1 69 LYS HA   H  -3.603  11.122  10.433 1.00 . A A .  241 LYS HA   1 1 
       15 29805 1 1 69 LYS HB2  H  -5.972  11.293   9.980 1.00 . A A .  241 LYS HB2  1 1 
       15 29806 1 1 69 LYS HB3  H  -5.101  11.623   8.488 1.00 . A A .  241 LYS HB3  1 1 
       15 29807 1 1 69 LYS HD2  H  -8.083  10.837   8.374 1.00 . A A .  241 LYS HD2  1 1 
       15 29808 1 1 69 LYS HD3  H  -6.996  11.182   7.026 1.00 . A A .  241 LYS HD3  1 1 
       15 29809 1 1 69 LYS HE2  H  -7.424   8.872   6.152 1.00 . A A .  241 LYS HE2  1 1 
       15 29810 1 1 69 LYS HE3  H  -8.590   8.625   7.454 1.00 . A A .  241 LYS HE3  1 1 
       15 29811 1 1 69 LYS HG2  H  -5.562   9.247   7.782 1.00 . A A .  241 LYS HG2  1 1 
       15 29812 1 1 69 LYS HG3  H  -6.601   9.084   9.201 1.00 . A A .  241 LYS HG3  1 1 
       15 29813 1 1 69 LYS HZ1  H  -8.755  10.691   5.328 1.00 . A A .  241 LYS HZ1  1 1 
       15 29814 1 1 69 LYS HZ2  H  -9.874  10.479   6.573 1.00 . A A .  241 LYS HZ2  1 1 
       15 29815 1 1 69 LYS HZ3  H  -9.677   9.276   5.405 1.00 . A A .  241 LYS HZ3  1 1 
       15 29816 1 1 69 LYS N    N  -3.061   9.959   8.787 1.00 . A A .  241 LYS N    1 1 
       15 29817 1 1 69 LYS NZ   N  -9.183   9.996   5.972 1.00 . A A .  241 LYS NZ   1 1 
       15 29818 1 1 69 LYS O    O  -4.861   9.307  11.872 1.00 . A A .  241 LYS O    1 1 
       15 29819 1 1 70 ASN C    C  -2.775   6.302  11.877 1.00 . A A .  242 ASN C    1 1 
       15 29820 1 1 70 ASN CA   C  -4.079   6.676  11.142 1.00 . A A .  242 ASN CA   1 1 
       15 29821 1 1 70 ASN CB   C  -4.597   5.500  10.257 1.00 . A A .  242 ASN CB   1 1 
       15 29822 1 1 70 ASN CG   C  -6.114   5.581   9.999 1.00 . A A .  242 ASN CG   1 1 
       15 29823 1 1 70 ASN H    H  -3.542   7.842   9.446 1.00 . A A .  242 ASN H    1 1 
       15 29824 1 1 70 ASN HA   H  -4.826   6.873  11.911 1.00 . A A .  242 ASN HA   1 1 
       15 29825 1 1 70 ASN HB2  H  -4.079   5.515   9.303 1.00 . A A .  242 ASN HB2  1 1 
       15 29826 1 1 70 ASN HB3  H  -4.385   4.553  10.746 1.00 . A A .  242 ASN HB3  1 1 
       15 29827 1 1 70 ASN HD21 H  -7.494   6.269   8.743 1.00 . A A .  242 ASN HD21 1 1 
       15 29828 1 1 70 ASN HD22 H  -5.855   6.632   8.350 1.00 . A A .  242 ASN HD22 1 1 
       15 29829 1 1 70 ASN N    N  -3.934   7.912  10.342 1.00 . A A .  242 ASN N    1 1 
       15 29830 1 1 70 ASN ND2  N  -6.527   6.229   8.923 1.00 . A A .  242 ASN ND2  1 1 
       15 29831 1 1 70 ASN O    O  -2.800   5.418  12.732 1.00 . A A .  242 ASN O    1 1 
       15 29832 1 1 70 ASN OD1  O  -6.913   5.076  10.780 1.00 . A A .  242 ASN OD1  1 1 
       15 29833 1 1 71 THR C    C  -0.247   7.942  13.361 1.00 . A A .  243 THR C    1 1 
       15 29834 1 1 71 THR CA   C  -0.382   6.805  12.323 1.00 . A A .  243 THR CA   1 1 
       15 29835 1 1 71 THR CB   C   0.887   6.772  11.402 1.00 . A A .  243 THR CB   1 1 
       15 29836 1 1 71 THR CG2  C   0.986   5.454  10.596 1.00 . A A .  243 THR CG2  1 1 
       15 29837 1 1 71 THR H    H  -1.651   7.563  10.781 1.00 . A A .  243 THR H    1 1 
       15 29838 1 1 71 THR HA   H  -0.426   5.853  12.861 1.00 . A A .  243 THR HA   1 1 
       15 29839 1 1 71 THR HB   H   1.769   6.848  12.035 1.00 . A A .  243 THR HB   1 1 
       15 29840 1 1 71 THR HG1  H   0.652   7.605   9.620 1.00 . A A .  243 THR HG1  1 1 
       15 29841 1 1 71 THR HG21 H   1.034   4.612  11.273 1.00 . A A .  243 THR HG21 1 1 
       15 29842 1 1 71 THR HG22 H   1.874   5.465   9.974 1.00 . A A .  243 THR HG22 1 1 
       15 29843 1 1 71 THR HG23 H   0.112   5.354   9.965 1.00 . A A .  243 THR HG23 1 1 
       15 29844 1 1 71 THR N    N  -1.644   6.959  11.552 1.00 . A A .  243 THR N    1 1 
       15 29845 1 1 71 THR O    O   0.168   7.705  14.505 1.00 . A A .  243 THR O    1 1 
       15 29846 1 1 71 THR OG1  O   0.880   7.899  10.508 1.00 . A A .  243 THR OG1  1 1 
       15 29847 1 1 72 GLU C    C  -1.753  10.262  14.862 1.00 . A A .  244 GLU C    1 1 
       15 29848 1 1 72 GLU CA   C  -0.625  10.370  13.821 1.00 . A A .  244 GLU CA   1 1 
       15 29849 1 1 72 GLU CB   C  -0.809  11.659  12.971 1.00 . A A .  244 GLU CB   1 1 
       15 29850 1 1 72 GLU CD   C   0.052  13.135  11.058 1.00 . A A .  244 GLU CD   1 1 
       15 29851 1 1 72 GLU CG   C   0.358  11.964  12.008 1.00 . A A .  244 GLU CG   1 1 
       15 29852 1 1 72 GLU H    H  -0.833   9.287  11.998 1.00 . A A .  244 GLU H    1 1 
       15 29853 1 1 72 GLU HA   H   0.321  10.427  14.344 1.00 . A A .  244 GLU HA   1 1 
       15 29854 1 1 72 GLU HB2  H  -1.717  11.554  12.385 1.00 . A A .  244 GLU HB2  1 1 
       15 29855 1 1 72 GLU HB3  H  -0.930  12.512  13.642 1.00 . A A .  244 GLU HB3  1 1 
       15 29856 1 1 72 GLU HG2  H   1.241  12.201  12.590 1.00 . A A .  244 GLU HG2  1 1 
       15 29857 1 1 72 GLU HG3  H   0.563  11.074  11.415 1.00 . A A .  244 GLU HG3  1 1 
       15 29858 1 1 72 GLU N    N  -0.599   9.172  12.943 1.00 . A A .  244 GLU N    1 1 
       15 29859 1 1 72 GLU O    O  -2.877   9.861  14.540 1.00 . A A .  244 GLU O    1 1 
       15 29860 1 1 72 GLU OE1  O  -0.426  12.889   9.925 1.00 . A A .  244 GLU OE1  1 1 
       15 29861 1 1 72 GLU OE2  O   0.252  14.304  11.445 1.00 . A A .  244 GLU OE2  1 1 
       15 29862 2 2  2 GLU C    C  20.180  42.699  12.973 1.00 . B B . 1183 GLU C    1 1 
       15 29863 2 2  2 GLU CA   C  21.022  42.177  14.157 1.00 . B B . 1183 GLU CA   1 1 
       15 29864 2 2  2 GLU CB   C  20.142  41.953  15.433 1.00 . B B . 1183 GLU CB   1 1 
       15 29865 2 2  2 GLU CD   C  20.176  44.354  16.421 1.00 . B B . 1183 GLU CD   1 1 
       15 29866 2 2  2 GLU CG   C  19.316  43.170  15.941 1.00 . B B . 1183 GLU CG   1 1 
       15 29867 2 2  2 GLU H    H  21.972  44.026  14.591 1.00 . B B . 1183 GLU H    1 1 
       15 29868 2 2  2 GLU HA   H  21.459  41.227  13.871 1.00 . B B . 1183 GLU HA   1 1 
       15 29869 2 2  2 GLU HB2  H  19.442  41.147  15.229 1.00 . B B . 1183 GLU HB2  1 1 
       15 29870 2 2  2 GLU HB3  H  20.793  41.629  16.243 1.00 . B B . 1183 GLU HB3  1 1 
       15 29871 2 2  2 GLU HG2  H  18.669  43.509  15.134 1.00 . B B . 1183 GLU HG2  1 1 
       15 29872 2 2  2 GLU HG3  H  18.690  42.838  16.767 1.00 . B B . 1183 GLU HG3  1 1 
       15 29873 2 2  2 GLU N    N  22.147  43.074  14.425 1.00 . B B . 1183 GLU N    1 1 
       15 29874 2 2  2 GLU O    O  19.625  41.917  12.203 1.00 . B B . 1183 GLU O    1 1 
       15 29875 2 2  2 GLU OE1  O  20.629  44.339  17.582 1.00 . B B . 1183 GLU OE1  1 1 
       15 29876 2 2  2 GLU OE2  O  20.441  45.281  15.617 1.00 . B B . 1183 GLU OE2  1 1 
       15 29877 2 2  3 VAL C    C  20.292  44.426  10.378 1.00 . B B . 1184 VAL C    1 1 
       15 29878 2 2  3 VAL CA   C  19.477  44.713  11.670 1.00 . B B . 1184 VAL CA   1 1 
       15 29879 2 2  3 VAL CB   C  19.345  46.268  11.923 1.00 . B B . 1184 VAL CB   1 1 
       15 29880 2 2  3 VAL CG1  C  20.712  46.907  12.288 1.00 . B B . 1184 VAL CG1  1 1 
       15 29881 2 2  3 VAL CG2  C  18.665  47.004  10.725 1.00 . B B . 1184 VAL CG2  1 1 
       15 29882 2 2  3 VAL H    H  20.460  44.596  13.564 1.00 . B B . 1184 VAL H    1 1 
       15 29883 2 2  3 VAL HA   H  18.479  44.304  11.549 1.00 . B B . 1184 VAL HA   1 1 
       15 29884 2 2  3 VAL HB   H  18.696  46.393  12.790 1.00 . B B . 1184 VAL HB   1 1 
       15 29885 2 2  3 VAL HG11 H  20.589  47.967  12.473 1.00 . B B . 1184 VAL HG11 1 1 
       15 29886 2 2  3 VAL HG12 H  21.413  46.768  11.474 1.00 . B B . 1184 VAL HG12 1 1 
       15 29887 2 2  3 VAL HG13 H  21.110  46.435  13.181 1.00 . B B . 1184 VAL HG13 1 1 
       15 29888 2 2  3 VAL HG21 H  18.538  48.054  10.958 1.00 . B B . 1184 VAL HG21 1 1 
       15 29889 2 2  3 VAL HG22 H  17.692  46.565  10.530 1.00 . B B . 1184 VAL HG22 1 1 
       15 29890 2 2  3 VAL HG23 H  19.277  46.908   9.838 1.00 . B B . 1184 VAL HG23 1 1 
       15 29891 2 2  3 VAL N    N  20.100  44.038  12.841 1.00 . B B . 1184 VAL N    1 1 
       15 29892 2 2  3 VAL O    O  19.747  44.374   9.273 1.00 . B B . 1184 VAL O    1 1 
       15 29893 2 2  4 LYS C    C  22.432  42.434   8.975 1.00 . B B . 1185 LYS C    1 1 
       15 29894 2 2  4 LYS CA   C  22.553  43.889   9.480 1.00 . B B . 1185 LYS CA   1 1 
       15 29895 2 2  4 LYS CB   C  23.982  44.198   9.989 1.00 . B B . 1185 LYS CB   1 1 
       15 29896 2 2  4 LYS CD   C  25.505  45.918  11.156 1.00 . B B . 1185 LYS CD   1 1 
       15 29897 2 2  4 LYS CE   C  25.620  47.359  11.694 1.00 . B B . 1185 LYS CE   1 1 
       15 29898 2 2  4 LYS CG   C  24.138  45.645  10.514 1.00 . B B . 1185 LYS CG   1 1 
       15 29899 2 2  4 LYS H    H  21.939  44.199  11.486 1.00 . B B . 1185 LYS H    1 1 
       15 29900 2 2  4 LYS HA   H  22.328  44.554   8.652 1.00 . B B . 1185 LYS HA   1 1 
       15 29901 2 2  4 LYS HB2  H  24.225  43.512  10.796 1.00 . B B . 1185 LYS HB2  1 1 
       15 29902 2 2  4 LYS HB3  H  24.690  44.049   9.177 1.00 . B B . 1185 LYS HB3  1 1 
       15 29903 2 2  4 LYS HD2  H  25.651  45.226  11.979 1.00 . B B . 1185 LYS HD2  1 1 
       15 29904 2 2  4 LYS HD3  H  26.282  45.755  10.415 1.00 . B B . 1185 LYS HD3  1 1 
       15 29905 2 2  4 LYS HE2  H  25.530  48.052  10.870 1.00 . B B . 1185 LYS HE2  1 1 
       15 29906 2 2  4 LYS HE3  H  24.823  47.537  12.403 1.00 . B B . 1185 LYS HE3  1 1 
       15 29907 2 2  4 LYS HG2  H  24.002  46.335   9.685 1.00 . B B . 1185 LYS HG2  1 1 
       15 29908 2 2  4 LYS HG3  H  23.363  45.831  11.254 1.00 . B B . 1185 LYS HG3  1 1 
       15 29909 2 2  4 LYS HZ1  H  26.975  48.575  12.709 1.00 . B B . 1185 LYS HZ1  1 1 
       15 29910 2 2  4 LYS HZ2  H  27.703  47.418  11.713 1.00 . B B . 1185 LYS HZ2  1 1 
       15 29911 2 2  4 LYS HZ3  H  27.014  46.952  13.183 1.00 . B B . 1185 LYS HZ3  1 1 
       15 29912 2 2  4 LYS N    N  21.597  44.180  10.566 1.00 . B B . 1185 LYS N    1 1 
       15 29913 2 2  4 LYS NZ   N  26.918  47.593  12.371 1.00 . B B . 1185 LYS NZ   1 1 
       15 29914 2 2  4 LYS O    O  23.062  42.075   7.978 1.00 . B B . 1185 LYS O    1 1 
       15 29915 2 2  5 SER C    C  20.385  40.188   7.974 1.00 . B B . 1186 SER C    1 1 
       15 29916 2 2  5 SER CA   C  21.291  40.228   9.229 1.00 . B B . 1186 SER CA   1 1 
       15 29917 2 2  5 SER CB   C  20.626  39.459  10.394 1.00 . B B . 1186 SER CB   1 1 
       15 29918 2 2  5 SER H    H  21.159  41.958  10.455 1.00 . B B . 1186 SER H    1 1 
       15 29919 2 2  5 SER HA   H  22.233  39.743   8.986 1.00 . B B . 1186 SER HA   1 1 
       15 29920 2 2  5 SER HB2  H  19.664  39.899  10.621 1.00 . B B . 1186 SER HB2  1 1 
       15 29921 2 2  5 SER HB3  H  20.485  38.420  10.118 1.00 . B B . 1186 SER HB3  1 1 
       15 29922 2 2  5 SER HG   H  21.003  38.991  12.271 1.00 . B B . 1186 SER HG   1 1 
       15 29923 2 2  5 SER N    N  21.592  41.617   9.648 1.00 . B B . 1186 SER N    1 1 
       15 29924 2 2  5 SER O    O  20.075  39.102   7.468 1.00 . B B . 1186 SER O    1 1 
       15 29925 2 2  5 SER OG   O  21.425  39.509  11.572 1.00 . B B . 1186 SER OG   1 1 
       15 29926 2 2  6 SER C    C  20.114  41.132   5.046 1.00 . B B . 1187 SER C    1 1 
       15 29927 2 2  6 SER CA   C  19.215  41.537   6.237 1.00 . B B . 1187 SER CA   1 1 
       15 29928 2 2  6 SER CB   C  18.715  42.992   6.104 1.00 . B B . 1187 SER CB   1 1 
       15 29929 2 2  6 SER H    H  20.118  42.182   8.037 1.00 . B B . 1187 SER H    1 1 
       15 29930 2 2  6 SER HA   H  18.353  40.876   6.267 1.00 . B B . 1187 SER HA   1 1 
       15 29931 2 2  6 SER HB2  H  18.270  43.146   5.127 1.00 . B B . 1187 SER HB2  1 1 
       15 29932 2 2  6 SER HB3  H  17.972  43.197   6.866 1.00 . B B . 1187 SER HB3  1 1 
       15 29933 2 2  6 SER HG   H  20.438  43.760   5.567 1.00 . B B . 1187 SER HG   1 1 
       15 29934 2 2  6 SER N    N  19.947  41.379   7.502 1.00 . B B . 1187 SER N    1 1 
       15 29935 2 2  6 SER O    O  20.846  41.951   4.481 1.00 . B B . 1187 SER O    1 1 
       15 29936 2 2  6 SER OG   O  19.783  43.912   6.260 1.00 . B B . 1187 SER OG   1 1 
       15 29937 2 2  7 SER C    C  20.389  39.513   2.289 1.00 . B B . 1188 SER C    1 1 
       15 29938 2 2  7 SER CA   C  20.914  39.205   3.708 1.00 . B B . 1188 SER CA   1 1 
       15 29939 2 2  7 SER CB   C  20.968  37.678   3.964 1.00 . B B . 1188 SER CB   1 1 
       15 29940 2 2  7 SER H    H  19.450  39.264   5.227 1.00 . B B . 1188 SER H    1 1 
       15 29941 2 2  7 SER HA   H  21.920  39.603   3.811 1.00 . B B . 1188 SER HA   1 1 
       15 29942 2 2  7 SER HB2  H  21.500  37.191   3.156 1.00 . B B . 1188 SER HB2  1 1 
       15 29943 2 2  7 SER HB3  H  21.490  37.485   4.895 1.00 . B B . 1188 SER HB3  1 1 
       15 29944 2 2  7 SER HG   H  19.010  37.710   3.685 1.00 . B B . 1188 SER HG   1 1 
       15 29945 2 2  7 SER N    N  20.076  39.833   4.734 1.00 . B B . 1188 SER N    1 1 
       15 29946 2 2  7 SER O    O  19.246  39.179   1.955 1.00 . B B . 1188 SER O    1 1 
       15 29947 2 2  7 SER OG   O  19.667  37.105   4.057 1.00 . B B . 1188 SER OG   1 1 
       15 29948 2 2  8 VAL C    C  21.589  39.270  -0.827 1.00 . B B . 1189 VAL C    1 1 
       15 29949 2 2  8 VAL CA   C  20.978  40.401   0.031 1.00 . B B . 1189 VAL CA   1 1 
       15 29950 2 2  8 VAL CB   C  21.542  41.802  -0.434 1.00 . B B . 1189 VAL CB   1 1 
       15 29951 2 2  8 VAL CG1  C  20.834  42.955   0.315 1.00 . B B . 1189 VAL CG1  1 1 
       15 29952 2 2  8 VAL CG2  C  23.086  41.884  -0.274 1.00 . B B . 1189 VAL CG2  1 1 
       15 29953 2 2  8 VAL H    H  22.069  40.511   1.850 1.00 . B B . 1189 VAL H    1 1 
       15 29954 2 2  8 VAL HA   H  19.899  40.403  -0.133 1.00 . B B . 1189 VAL HA   1 1 
       15 29955 2 2  8 VAL HB   H  21.310  41.919  -1.494 1.00 . B B . 1189 VAL HB   1 1 
       15 29956 2 2  8 VAL HG11 H  21.223  43.908  -0.022 1.00 . B B . 1189 VAL HG11 1 1 
       15 29957 2 2  8 VAL HG12 H  21.001  42.862   1.382 1.00 . B B . 1189 VAL HG12 1 1 
       15 29958 2 2  8 VAL HG13 H  19.769  42.917   0.121 1.00 . B B . 1189 VAL HG13 1 1 
       15 29959 2 2  8 VAL HG21 H  23.555  41.113  -0.872 1.00 . B B . 1189 VAL HG21 1 1 
       15 29960 2 2  8 VAL HG22 H  23.358  41.738   0.766 1.00 . B B . 1189 VAL HG22 1 1 
       15 29961 2 2  8 VAL HG23 H  23.443  42.852  -0.602 1.00 . B B . 1189 VAL HG23 1 1 
       15 29962 2 2  8 VAL N    N  21.237  40.166   1.470 1.00 . B B . 1189 VAL N    1 1 
       15 29963 2 2  8 VAL O    O  21.638  39.377  -2.056 1.00 . B B . 1189 VAL O    1 1 
       15 29964 2 2  9 GLU C    C  21.591  36.188  -1.554 1.00 . B B . 1190 GLU C    1 1 
       15 29965 2 2  9 GLU CA   C  22.658  37.018  -0.806 1.00 . B B . 1190 GLU CA   1 1 
       15 29966 2 2  9 GLU CB   C  23.411  36.160   0.261 1.00 . B B . 1190 GLU CB   1 1 
       15 29967 2 2  9 GLU CD   C  25.492  35.696  -1.159 1.00 . B B . 1190 GLU CD   1 1 
       15 29968 2 2  9 GLU CG   C  24.353  35.089  -0.327 1.00 . B B . 1190 GLU CG   1 1 
       15 29969 2 2  9 GLU H    H  21.947  38.168   0.811 1.00 . B B . 1190 GLU H    1 1 
       15 29970 2 2  9 GLU HA   H  23.387  37.385  -1.530 1.00 . B B . 1190 GLU HA   1 1 
       15 29971 2 2  9 GLU HB2  H  24.005  36.819   0.890 1.00 . B B . 1190 GLU HB2  1 1 
       15 29972 2 2  9 GLU HB3  H  22.681  35.659   0.890 1.00 . B B . 1190 GLU HB3  1 1 
       15 29973 2 2  9 GLU HG2  H  24.783  34.510   0.489 1.00 . B B . 1190 GLU HG2  1 1 
       15 29974 2 2  9 GLU HG3  H  23.766  34.419  -0.953 1.00 . B B . 1190 GLU HG3  1 1 
       15 29975 2 2  9 GLU N    N  22.037  38.182  -0.159 1.00 . B B . 1190 GLU N    1 1 
       15 29976 2 2  9 GLU O    O  21.020  35.237  -1.003 1.00 . B B . 1190 GLU O    1 1 
       15 29977 2 2  9 GLU OE1  O  25.405  35.708  -2.402 1.00 . B B . 1190 GLU OE1  1 1 
       15 29978 2 2  9 GLU OE2  O  26.470  36.196  -0.560 1.00 . B B . 1190 GLU OE2  1 1 
       15 29979 2 2 10 ILE C    C  20.975  35.094  -4.695 1.00 . B B . 1191 ILE C    1 1 
       15 29980 2 2 10 ILE CA   C  20.272  35.969  -3.645 1.00 . B B . 1191 ILE CA   1 1 
       15 29981 2 2 10 ILE CB   C  19.323  37.034  -4.328 1.00 . B B . 1191 ILE CB   1 1 
       15 29982 2 2 10 ILE CD1  C  17.881  37.363  -2.169 1.00 . B B . 1191 ILE CD1  1 1 
       15 29983 2 2 10 ILE CG1  C  18.719  38.020  -3.263 1.00 . B B . 1191 ILE CG1  1 1 
       15 29984 2 2 10 ILE CG2  C  18.197  36.346  -5.151 1.00 . B B . 1191 ILE CG2  1 1 
       15 29985 2 2 10 ILE H    H  21.778  37.378  -3.156 1.00 . B B . 1191 ILE H    1 1 
       15 29986 2 2 10 ILE HA   H  19.653  35.326  -3.015 1.00 . B B . 1191 ILE HA   1 1 
       15 29987 2 2 10 ILE HB   H  19.927  37.612  -5.026 1.00 . B B . 1191 ILE HB   1 1 
       15 29988 2 2 10 ILE HD11 H  17.050  36.832  -2.613 1.00 . B B . 1191 ILE HD11 1 1 
       15 29989 2 2 10 ILE HD12 H  17.503  38.124  -1.505 1.00 . B B . 1191 ILE HD12 1 1 
       15 29990 2 2 10 ILE HD13 H  18.494  36.670  -1.604 1.00 . B B . 1191 ILE HD13 1 1 
       15 29991 2 2 10 ILE HG12 H  19.526  38.549  -2.769 1.00 . B B . 1191 ILE HG12 1 1 
       15 29992 2 2 10 ILE HG13 H  18.090  38.747  -3.764 1.00 . B B . 1191 ILE HG13 1 1 
       15 29993 2 2 10 ILE HG21 H  17.574  37.098  -5.623 1.00 . B B . 1191 ILE HG21 1 1 
       15 29994 2 2 10 ILE HG22 H  17.584  35.734  -4.502 1.00 . B B . 1191 ILE HG22 1 1 
       15 29995 2 2 10 ILE HG23 H  18.634  35.719  -5.920 1.00 . B B . 1191 ILE HG23 1 1 
       15 29996 2 2 10 ILE N    N  21.290  36.607  -2.797 1.00 . B B . 1191 ILE N    1 1 
       15 29997 2 2 10 ILE O    O  21.395  35.580  -5.756 1.00 . B B . 1191 ILE O    1 1 
       15 29998 2 2 11 ILE C    C  21.292  31.400  -4.882 1.00 . B B . 1192 ILE C    1 1 
       15 29999 2 2 11 ILE CA   C  21.827  32.819  -5.197 1.00 . B B . 1192 ILE CA   1 1 
       15 30000 2 2 11 ILE CB   C  23.406  32.883  -5.028 1.00 . B B . 1192 ILE CB   1 1 
       15 30001 2 2 11 ILE CD1  C  23.887  31.933  -7.417 1.00 . B B . 1192 ILE CD1  1 1 
       15 30002 2 2 11 ILE CG1  C  24.141  31.816  -5.919 1.00 . B B . 1192 ILE CG1  1 1 
       15 30003 2 2 11 ILE CG2  C  23.833  32.763  -3.539 1.00 . B B . 1192 ILE CG2  1 1 
       15 30004 2 2 11 ILE H    H  20.785  33.509  -3.487 1.00 . B B . 1192 ILE H    1 1 
       15 30005 2 2 11 ILE HA   H  21.591  33.055  -6.238 1.00 . B B . 1192 ILE HA   1 1 
       15 30006 2 2 11 ILE HB   H  23.717  33.870  -5.361 1.00 . B B . 1192 ILE HB   1 1 
       15 30007 2 2 11 ILE HD11 H  22.835  31.785  -7.620 1.00 . B B . 1192 ILE HD11 1 1 
       15 30008 2 2 11 ILE HD12 H  24.457  31.177  -7.930 1.00 . B B . 1192 ILE HD12 1 1 
       15 30009 2 2 11 ILE HD13 H  24.192  32.911  -7.767 1.00 . B B . 1192 ILE HD13 1 1 
       15 30010 2 2 11 ILE HG12 H  25.211  31.904  -5.772 1.00 . B B . 1192 ILE HG12 1 1 
       15 30011 2 2 11 ILE HG13 H  23.834  30.822  -5.612 1.00 . B B . 1192 ILE HG13 1 1 
       15 30012 2 2 11 ILE HG21 H  23.514  31.807  -3.141 1.00 . B B . 1192 ILE HG21 1 1 
       15 30013 2 2 11 ILE HG22 H  23.373  33.557  -2.962 1.00 . B B . 1192 ILE HG22 1 1 
       15 30014 2 2 11 ILE HG23 H  24.910  32.844  -3.453 1.00 . B B . 1192 ILE HG23 1 1 
       15 30015 2 2 11 ILE N    N  21.141  33.807  -4.351 1.00 . B B . 1192 ILE N    1 1 
       15 30016 2 2 11 ILE O    O  21.151  31.015  -3.716 1.00 . B B . 1192 ILE O    1 1 
       15 30017 2 2 12 ASN C    C  21.080  28.556  -7.167 1.00 . B B . 1193 ASN C    1 1 
       15 30018 2 2 12 ASN CA   C  20.580  29.239  -5.888 1.00 . B B . 1193 ASN CA   1 1 
       15 30019 2 2 12 ASN CB   C  19.037  29.071  -5.738 1.00 . B B . 1193 ASN CB   1 1 
       15 30020 2 2 12 ASN CG   C  18.570  27.599  -5.753 1.00 . B B . 1193 ASN CG   1 1 
       15 30021 2 2 12 ASN H    H  20.978  31.087  -6.824 1.00 . B B . 1193 ASN H    1 1 
       15 30022 2 2 12 ASN HA   H  21.074  28.784  -5.025 1.00 . B B . 1193 ASN HA   1 1 
       15 30023 2 2 12 ASN HB2  H  18.725  29.509  -4.796 1.00 . B B . 1193 ASN HB2  1 1 
       15 30024 2 2 12 ASN HB3  H  18.541  29.599  -6.546 1.00 . B B . 1193 ASN HB3  1 1 
       15 30025 2 2 12 ASN HD21 H  17.056  26.419  -6.242 1.00 . B B . 1193 ASN HD21 1 1 
       15 30026 2 2 12 ASN HD22 H  16.826  28.102  -6.551 1.00 . B B . 1193 ASN HD22 1 1 
       15 30027 2 2 12 ASN N    N  20.965  30.656  -5.947 1.00 . B B . 1193 ASN N    1 1 
       15 30028 2 2 12 ASN ND2  N  17.365  27.348  -6.230 1.00 . B B . 1193 ASN ND2  1 1 
       15 30029 2 2 12 ASN O    O  20.557  28.812  -8.264 1.00 . B B . 1193 ASN O    1 1 
       15 30030 2 2 12 ASN OD1  O  19.290  26.693  -5.345 1.00 . B B . 1193 ASN OD1  1 1 
       15 30031 2 2 13 GLY C    C  21.947  25.658  -8.387 1.00 . B B . 1194 GLY C    1 1 
       15 30032 2 2 13 GLY CA   C  22.684  26.964  -8.146 1.00 . B B . 1194 GLY CA   1 1 
       15 30033 2 2 13 GLY H    H  22.497  27.586  -6.128 1.00 . B B . 1194 GLY H    1 1 
       15 30034 2 2 13 GLY HA2  H  22.643  27.566  -9.051 1.00 . B B . 1194 GLY HA2  1 1 
       15 30035 2 2 13 GLY HA3  H  23.720  26.751  -7.923 1.00 . B B . 1194 GLY HA3  1 1 
       15 30036 2 2 13 GLY N    N  22.115  27.712  -7.025 1.00 . B B . 1194 GLY N    1 1 
       15 30037 2 2 13 GLY O    O  22.534  24.573  -8.278 1.00 . B B . 1194 GLY O    1 1 
       15 30038 2 2 14 SER C    C  19.971  24.205 -10.460 1.00 . B B . 1195 SER C    1 1 
       15 30039 2 2 14 SER CA   C  19.765  24.626  -8.995 1.00 . B B . 1195 SER CA   1 1 
       15 30040 2 2 14 SER CB   C  18.287  24.999  -8.721 1.00 . B B . 1195 SER CB   1 1 
       15 30041 2 2 14 SER H    H  20.258  26.670  -8.751 1.00 . B B . 1195 SER H    1 1 
       15 30042 2 2 14 SER HA   H  20.044  23.803  -8.340 1.00 . B B . 1195 SER HA   1 1 
       15 30043 2 2 14 SER HB2  H  18.188  25.356  -7.707 1.00 . B B . 1195 SER HB2  1 1 
       15 30044 2 2 14 SER HB3  H  17.971  25.781  -9.404 1.00 . B B . 1195 SER HB3  1 1 
       15 30045 2 2 14 SER HG   H  17.286  23.715  -9.824 1.00 . B B . 1195 SER HG   1 1 
       15 30046 2 2 14 SER N    N  20.641  25.771  -8.701 1.00 . B B . 1195 SER N    1 1 
       15 30047 2 2 14 SER O    O  19.529  24.903 -11.375 1.00 . B B . 1195 SER O    1 1 
       15 30048 2 2 14 SER OG   O  17.428  23.877  -8.885 1.00 . B B . 1195 SER OG   1 1 
       15 30049 2 2 15 GLU C    C  20.990  21.078 -12.057 1.00 . B B . 1196 GLU C    1 1 
       15 30050 2 2 15 GLU CA   C  21.038  22.609 -12.019 1.00 . B B . 1196 GLU CA   1 1 
       15 30051 2 2 15 GLU CB   C  22.459  23.102 -12.417 1.00 . B B . 1196 GLU CB   1 1 
       15 30052 2 2 15 GLU CD   C  24.313  23.155 -14.180 1.00 . B B . 1196 GLU CD   1 1 
       15 30053 2 2 15 GLU CG   C  22.880  22.731 -13.853 1.00 . B B . 1196 GLU CG   1 1 
       15 30054 2 2 15 GLU H    H  20.984  22.568  -9.896 1.00 . B B . 1196 GLU H    1 1 
       15 30055 2 2 15 GLU HA   H  20.312  23.006 -12.727 1.00 . B B . 1196 GLU HA   1 1 
       15 30056 2 2 15 GLU HB2  H  22.487  24.183 -12.328 1.00 . B B . 1196 GLU HB2  1 1 
       15 30057 2 2 15 GLU HB3  H  23.188  22.681 -11.724 1.00 . B B . 1196 GLU HB3  1 1 
       15 30058 2 2 15 GLU HG2  H  22.791  21.651 -13.971 1.00 . B B . 1196 GLU HG2  1 1 
       15 30059 2 2 15 GLU HG3  H  22.198  23.210 -14.552 1.00 . B B . 1196 GLU HG3  1 1 
       15 30060 2 2 15 GLU N    N  20.684  23.091 -10.672 1.00 . B B . 1196 GLU N    1 1 
       15 30061 2 2 15 GLU O    O  21.358  20.431 -11.071 1.00 . B B . 1196 GLU O    1 1 
       15 30062 2 2 15 GLU OE1  O  24.523  24.298 -14.648 1.00 . B B . 1196 GLU OE1  1 1 
       15 30063 2 2 15 GLU OE2  O  25.244  22.365 -13.928 1.00 . B B . 1196 GLU OE2  1 1 
       15 30064 2 2 16 SER C    C  19.596  18.308 -12.477 1.00 . B B . 1197 SER C    1 1 
       15 30065 2 2 16 SER CA   C  20.529  19.062 -13.470 1.00 . B B . 1197 SER CA   1 1 
       15 30066 2 2 16 SER CB   C  21.997  18.525 -13.457 1.00 . B B . 1197 SER CB   1 1 
       15 30067 2 2 16 SER H    H  20.171  21.110 -13.884 1.00 . B B . 1197 SER H    1 1 
       15 30068 2 2 16 SER HA   H  20.125  18.935 -14.468 1.00 . B B . 1197 SER HA   1 1 
       15 30069 2 2 16 SER HB2  H  22.598  19.109 -14.136 1.00 . B B . 1197 SER HB2  1 1 
       15 30070 2 2 16 SER HB3  H  22.411  18.613 -12.458 1.00 . B B . 1197 SER HB3  1 1 
       15 30071 2 2 16 SER HG   H  22.830  17.042 -14.455 1.00 . B B . 1197 SER HG   1 1 
       15 30072 2 2 16 SER N    N  20.531  20.516 -13.199 1.00 . B B . 1197 SER N    1 1 
       15 30073 2 2 16 SER O    O  18.806  18.936 -11.759 1.00 . B B . 1197 SER O    1 1 
       15 30074 2 2 16 SER OG   O  22.080  17.158 -13.859 1.00 . B B . 1197 SER OG   1 1 
       15 30075 2 2 17 LYS C    C  19.499  14.728 -11.467 1.00 . B B . 1198 LYS C    1 1 
       15 30076 2 2 17 LYS CA   C  18.847  16.112 -11.596 1.00 . B B . 1198 LYS CA   1 1 
       15 30077 2 2 17 LYS CB   C  17.405  15.977 -12.175 1.00 . B B . 1198 LYS CB   1 1 
       15 30078 2 2 17 LYS CD   C  15.930  15.252 -14.168 1.00 . B B . 1198 LYS CD   1 1 
       15 30079 2 2 17 LYS CE   C  15.928  14.713 -15.608 1.00 . B B . 1198 LYS CE   1 1 
       15 30080 2 2 17 LYS CG   C  17.360  15.361 -13.595 1.00 . B B . 1198 LYS CG   1 1 
       15 30081 2 2 17 LYS H    H  20.297  16.527 -13.083 1.00 . B B . 1198 LYS H    1 1 
       15 30082 2 2 17 LYS HA   H  18.802  16.568 -10.608 1.00 . B B . 1198 LYS HA   1 1 
       15 30083 2 2 17 LYS HB2  H  16.807  15.356 -11.508 1.00 . B B . 1198 LYS HB2  1 1 
       15 30084 2 2 17 LYS HB3  H  16.957  16.964 -12.217 1.00 . B B . 1198 LYS HB3  1 1 
       15 30085 2 2 17 LYS HD2  H  15.350  14.583 -13.542 1.00 . B B . 1198 LYS HD2  1 1 
       15 30086 2 2 17 LYS HD3  H  15.472  16.236 -14.159 1.00 . B B . 1198 LYS HD3  1 1 
       15 30087 2 2 17 LYS HE2  H  16.378  13.730 -15.624 1.00 . B B . 1198 LYS HE2  1 1 
       15 30088 2 2 17 LYS HE3  H  14.904  14.643 -15.956 1.00 . B B . 1198 LYS HE3  1 1 
       15 30089 2 2 17 LYS HG2  H  17.960  15.977 -14.260 1.00 . B B . 1198 LYS HG2  1 1 
       15 30090 2 2 17 LYS HG3  H  17.798  14.366 -13.551 1.00 . B B . 1198 LYS HG3  1 1 
       15 30091 2 2 17 LYS HZ1  H  16.221  16.529 -16.606 1.00 . B B . 1198 LYS HZ1  1 1 
       15 30092 2 2 17 LYS HZ2  H  16.722  15.173 -17.480 1.00 . B B . 1198 LYS HZ2  1 1 
       15 30093 2 2 17 LYS HZ3  H  17.659  15.736 -16.194 1.00 . B B . 1198 LYS HZ3  1 1 
       15 30094 2 2 17 LYS N    N  19.665  16.967 -12.472 1.00 . B B . 1198 LYS N    1 1 
       15 30095 2 2 17 LYS NZ   N  16.684  15.599 -16.534 1.00 . B B . 1198 LYS NZ   1 1 
       15 30096 2 2 17 LYS O    O  20.478  14.416 -12.164 1.00 . B B . 1198 LYS O    1 1 
       15 30097 2 2 18 LYS C    C  17.971  11.705 -10.482 1.00 . B B . 1199 LYS C    1 1 
       15 30098 2 2 18 LYS CA   C  19.288  12.498 -10.426 1.00 . B B . 1199 LYS CA   1 1 
       15 30099 2 2 18 LYS CB   C  20.081  12.253  -9.090 1.00 . B B . 1199 LYS CB   1 1 
       15 30100 2 2 18 LYS CD   C  19.981   9.647  -8.826 1.00 . B B . 1199 LYS CD   1 1 
       15 30101 2 2 18 LYS CE   C  20.739   8.325  -9.052 1.00 . B B . 1199 LYS CE   1 1 
       15 30102 2 2 18 LYS CG   C  20.872  10.909  -9.014 1.00 . B B . 1199 LYS CG   1 1 
       15 30103 2 2 18 LYS H    H  18.263  14.285  -9.970 1.00 . B B . 1199 LYS H    1 1 
       15 30104 2 2 18 LYS HA   H  19.914  12.202 -11.272 1.00 . B B . 1199 LYS HA   1 1 
       15 30105 2 2 18 LYS HB2  H  20.800  13.060  -8.976 1.00 . B B . 1199 LYS HB2  1 1 
       15 30106 2 2 18 LYS HB3  H  19.389  12.298  -8.257 1.00 . B B . 1199 LYS HB3  1 1 
       15 30107 2 2 18 LYS HD2  H  19.583   9.649  -7.817 1.00 . B B . 1199 LYS HD2  1 1 
       15 30108 2 2 18 LYS HD3  H  19.155   9.691  -9.524 1.00 . B B . 1199 LYS HD3  1 1 
       15 30109 2 2 18 LYS HE2  H  20.048   7.498  -8.946 1.00 . B B . 1199 LYS HE2  1 1 
       15 30110 2 2 18 LYS HE3  H  21.147   8.316 -10.054 1.00 . B B . 1199 LYS HE3  1 1 
       15 30111 2 2 18 LYS HG2  H  21.436  10.797  -9.933 1.00 . B B . 1199 LYS HG2  1 1 
       15 30112 2 2 18 LYS HG3  H  21.573  10.971  -8.184 1.00 . B B . 1199 LYS HG3  1 1 
       15 30113 2 2 18 LYS HZ1  H  22.305   7.213  -8.259 1.00 . B B . 1199 LYS HZ1  1 1 
       15 30114 2 2 18 LYS HZ2  H  21.481   8.148  -7.121 1.00 . B B . 1199 LYS HZ2  1 1 
       15 30115 2 2 18 LYS HZ3  H  22.552   8.882  -8.202 1.00 . B B . 1199 LYS HZ3  1 1 
       15 30116 2 2 18 LYS N    N  18.945  13.916 -10.567 1.00 . B B . 1199 LYS N    1 1 
       15 30117 2 2 18 LYS NZ   N  21.846   8.128  -8.090 1.00 . B B . 1199 LYS NZ   1 1 
       15 30118 2 2 18 LYS O    O  17.046  11.975  -9.698 1.00 . B B . 1199 LYS O    1 1 
       15 30119 2 2 19 LYS C    C  16.635   8.780 -10.546 1.00 . B B . 1200 LYS C    1 1 
       15 30120 2 2 19 LYS CA   C  16.668   9.921 -11.592 1.00 . B B . 1200 LYS CA   1 1 
       15 30121 2 2 19 LYS CB   C  16.558   9.387 -13.055 1.00 . B B . 1200 LYS CB   1 1 
       15 30122 2 2 19 LYS CD   C  17.588   8.102 -15.033 1.00 . B B . 1200 LYS CD   1 1 
       15 30123 2 2 19 LYS CE   C  18.784   7.286 -15.547 1.00 . B B . 1200 LYS CE   1 1 
       15 30124 2 2 19 LYS CG   C  17.773   8.585 -13.572 1.00 . B B . 1200 LYS CG   1 1 
       15 30125 2 2 19 LYS H    H  18.652  10.569 -11.997 1.00 . B B . 1200 LYS H    1 1 
       15 30126 2 2 19 LYS HA   H  15.815  10.575 -11.411 1.00 . B B . 1200 LYS HA   1 1 
       15 30127 2 2 19 LYS HB2  H  15.678   8.754 -13.127 1.00 . B B . 1200 LYS HB2  1 1 
       15 30128 2 2 19 LYS HB3  H  16.411  10.237 -13.719 1.00 . B B . 1200 LYS HB3  1 1 
       15 30129 2 2 19 LYS HD2  H  16.702   7.484 -15.092 1.00 . B B . 1200 LYS HD2  1 1 
       15 30130 2 2 19 LYS HD3  H  17.459   8.970 -15.672 1.00 . B B . 1200 LYS HD3  1 1 
       15 30131 2 2 19 LYS HE2  H  18.605   7.013 -16.581 1.00 . B B . 1200 LYS HE2  1 1 
       15 30132 2 2 19 LYS HE3  H  19.678   7.890 -15.488 1.00 . B B . 1200 LYS HE3  1 1 
       15 30133 2 2 19 LYS HG2  H  18.651   9.216 -13.519 1.00 . B B . 1200 LYS HG2  1 1 
       15 30134 2 2 19 LYS HG3  H  17.919   7.719 -12.930 1.00 . B B . 1200 LYS HG3  1 1 
       15 30135 2 2 19 LYS HZ1  H  19.802   5.507 -15.152 1.00 . B B . 1200 LYS HZ1  1 1 
       15 30136 2 2 19 LYS HZ2  H  18.148   5.440 -14.811 1.00 . B B . 1200 LYS HZ2  1 1 
       15 30137 2 2 19 LYS HZ3  H  19.189   6.267 -13.774 1.00 . B B . 1200 LYS HZ3  1 1 
       15 30138 2 2 19 LYS N    N  17.877  10.741 -11.420 1.00 . B B . 1200 LYS N    1 1 
       15 30139 2 2 19 LYS NZ   N  18.994   6.039 -14.767 1.00 . B B . 1200 LYS NZ   1 1 
       15 30140 2 2 19 LYS O    O  17.480   7.869 -10.555 1.00 . B B . 1200 LYS O    1 1 
       15 30141 2 2 20 LYS C    C  14.502   6.776  -9.117 1.00 . B B . 1201 LYS C    1 1 
       15 30142 2 2 20 LYS CA   C  15.440   7.877  -8.568 1.00 . B B . 1201 LYS CA   1 1 
       15 30143 2 2 20 LYS CB   C  14.813   8.556  -7.314 1.00 . B B . 1201 LYS CB   1 1 
       15 30144 2 2 20 LYS CD   C  13.934   8.307  -4.879 1.00 . B B . 1201 LYS CD   1 1 
       15 30145 2 2 20 LYS CE   C  14.922   9.301  -4.242 1.00 . B B . 1201 LYS CE   1 1 
       15 30146 2 2 20 LYS CG   C  14.519   7.593  -6.131 1.00 . B B . 1201 LYS CG   1 1 
       15 30147 2 2 20 LYS H    H  15.080   9.656  -9.640 1.00 . B B . 1201 LYS H    1 1 
       15 30148 2 2 20 LYS HA   H  16.394   7.438  -8.292 1.00 . B B . 1201 LYS HA   1 1 
       15 30149 2 2 20 LYS HB2  H  15.496   9.321  -6.968 1.00 . B B . 1201 LYS HB2  1 1 
       15 30150 2 2 20 LYS HB3  H  13.880   9.032  -7.602 1.00 . B B . 1201 LYS HB3  1 1 
       15 30151 2 2 20 LYS HD2  H  13.034   8.842  -5.166 1.00 . B B . 1201 LYS HD2  1 1 
       15 30152 2 2 20 LYS HD3  H  13.673   7.553  -4.141 1.00 . B B . 1201 LYS HD3  1 1 
       15 30153 2 2 20 LYS HE2  H  15.215  10.036  -4.982 1.00 . B B . 1201 LYS HE2  1 1 
       15 30154 2 2 20 LYS HE3  H  14.431   9.806  -3.417 1.00 . B B . 1201 LYS HE3  1 1 
       15 30155 2 2 20 LYS HG2  H  13.811   6.842  -6.465 1.00 . B B . 1201 LYS HG2  1 1 
       15 30156 2 2 20 LYS HG3  H  15.445   7.096  -5.852 1.00 . B B . 1201 LYS HG3  1 1 
       15 30157 2 2 20 LYS HZ1  H  15.902   7.905  -3.027 1.00 . B B . 1201 LYS HZ1  1 1 
       15 30158 2 2 20 LYS HZ2  H  16.780   9.321  -3.295 1.00 . B B . 1201 LYS HZ2  1 1 
       15 30159 2 2 20 LYS HZ3  H  16.655   8.166  -4.518 1.00 . B B . 1201 LYS HZ3  1 1 
       15 30160 2 2 20 LYS N    N  15.672   8.878  -9.613 1.00 . B B . 1201 LYS N    1 1 
       15 30161 2 2 20 LYS NZ   N  16.149   8.624  -3.734 1.00 . B B . 1201 LYS NZ   1 1 
       15 30162 2 2 20 LYS O    O  13.483   7.108  -9.740 1.00 . B B . 1201 LYS O    1 1 
       15 30163 2 2 21 PRO C    C  12.677   4.291  -8.347 1.00 . B B . 1202 PRO C    1 1 
       15 30164 2 2 21 PRO CA   C  13.926   4.335  -9.262 1.00 . B B . 1202 PRO CA   1 1 
       15 30165 2 2 21 PRO CB   C  14.819   3.064  -9.091 1.00 . B B . 1202 PRO CB   1 1 
       15 30166 2 2 21 PRO CD   C  16.119   4.939  -8.367 1.00 . B B . 1202 PRO CD   1 1 
       15 30167 2 2 21 PRO CG   C  16.226   3.577  -9.012 1.00 . B B . 1202 PRO CG   1 1 
       15 30168 2 2 21 PRO HA   H  13.597   4.409 -10.297 1.00 . B B . 1202 PRO HA   1 1 
       15 30169 2 2 21 PRO HB2  H  14.543   2.530  -8.184 1.00 . B B . 1202 PRO HB2  1 1 
       15 30170 2 2 21 PRO HB3  H  14.685   2.400  -9.941 1.00 . B B . 1202 PRO HB3  1 1 
       15 30171 2 2 21 PRO HD2  H  16.073   4.856  -7.286 1.00 . B B . 1202 PRO HD2  1 1 
       15 30172 2 2 21 PRO HD3  H  16.952   5.568  -8.662 1.00 . B B . 1202 PRO HD3  1 1 
       15 30173 2 2 21 PRO HG2  H  16.836   2.913  -8.408 1.00 . B B . 1202 PRO HG2  1 1 
       15 30174 2 2 21 PRO HG3  H  16.649   3.663 -10.010 1.00 . B B . 1202 PRO HG3  1 1 
       15 30175 2 2 21 PRO N    N  14.837   5.454  -8.915 1.00 . B B . 1202 PRO N    1 1 
       15 30176 2 2 21 PRO O    O  12.458   5.183  -7.507 1.00 . B B . 1202 PRO O    1 1 
       15 30177 2 2 22 LYS C    C  10.845   2.603  -6.340 1.00 . B B . 1203 LYS C    1 1 
       15 30178 2 2 22 LYS CA   C  10.609   3.078  -7.777 1.00 . B B . 1203 LYS CA   1 1 
       15 30179 2 2 22 LYS CB   C   9.678   2.093  -8.513 1.00 . B B . 1203 LYS CB   1 1 
       15 30180 2 2 22 LYS CD   C   8.327   1.552 -10.618 1.00 . B B . 1203 LYS CD   1 1 
       15 30181 2 2 22 LYS CE   C   8.051   1.936 -12.070 1.00 . B B . 1203 LYS CE   1 1 
       15 30182 2 2 22 LYS CG   C   9.297   2.535  -9.932 1.00 . B B . 1203 LYS CG   1 1 
       15 30183 2 2 22 LYS H    H  12.137   2.538  -9.140 1.00 . B B . 1203 LYS H    1 1 
       15 30184 2 2 22 LYS HA   H  10.118   4.049  -7.744 1.00 . B B . 1203 LYS HA   1 1 
       15 30185 2 2 22 LYS HB2  H  10.168   1.126  -8.572 1.00 . B B . 1203 LYS HB2  1 1 
       15 30186 2 2 22 LYS HB3  H   8.760   1.981  -7.936 1.00 . B B . 1203 LYS HB3  1 1 
       15 30187 2 2 22 LYS HD2  H   8.762   0.560 -10.605 1.00 . B B . 1203 LYS HD2  1 1 
       15 30188 2 2 22 LYS HD3  H   7.388   1.539 -10.074 1.00 . B B . 1203 LYS HD3  1 1 
       15 30189 2 2 22 LYS HE2  H   7.302   1.268 -12.476 1.00 . B B . 1203 LYS HE2  1 1 
       15 30190 2 2 22 LYS HE3  H   7.674   2.952 -12.096 1.00 . B B . 1203 LYS HE3  1 1 
       15 30191 2 2 22 LYS HG2  H   8.825   3.513  -9.879 1.00 . B B . 1203 LYS HG2  1 1 
       15 30192 2 2 22 LYS HG3  H  10.203   2.615 -10.528 1.00 . B B . 1203 LYS HG3  1 1 
       15 30193 2 2 22 LYS HZ1  H   9.679   0.902 -12.856 1.00 . B B . 1203 LYS HZ1  1 1 
       15 30194 2 2 22 LYS HZ2  H   9.984   2.546 -12.593 1.00 . B B . 1203 LYS HZ2  1 1 
       15 30195 2 2 22 LYS HZ3  H   9.033   2.056 -13.902 1.00 . B B . 1203 LYS HZ3  1 1 
       15 30196 2 2 22 LYS N    N  11.871   3.239  -8.512 1.00 . B B . 1203 LYS N    1 1 
       15 30197 2 2 22 LYS NZ   N   9.272   1.855 -12.911 1.00 . B B . 1203 LYS NZ   1 1 
       15 30198 2 2 22 LYS O    O  11.766   1.825  -6.068 1.00 . B B . 1203 LYS O    1 1 
       15 30199 2 2 23 LEU C    C   8.906   1.668  -3.798 1.00 . B B . 1204 LEU C    1 1 
       15 30200 2 2 23 LEU CA   C   9.994   2.730  -4.014 1.00 . B B . 1204 LEU CA   1 1 
       15 30201 2 2 23 LEU CB   C   9.782   4.013  -3.140 1.00 . B B . 1204 LEU CB   1 1 
       15 30202 2 2 23 LEU CD1  C  10.329   5.407  -1.050 1.00 . B B . 1204 LEU CD1  1 1 
       15 30203 2 2 23 LEU CD2  C   9.624   2.976  -0.760 1.00 . B B . 1204 LEU CD2  1 1 
       15 30204 2 2 23 LEU CG   C  10.358   3.991  -1.675 1.00 . B B . 1204 LEU CG   1 1 
       15 30205 2 2 23 LEU H    H   9.283   3.691  -5.764 1.00 . B B . 1204 LEU H    1 1 
       15 30206 2 2 23 LEU HA   H  10.960   2.295  -3.765 1.00 . B B . 1204 LEU HA   1 1 
       15 30207 2 2 23 LEU HB2  H  10.244   4.845  -3.663 1.00 . B B . 1204 LEU HB2  1 1 
       15 30208 2 2 23 LEU HB3  H   8.719   4.218  -3.085 1.00 . B B . 1204 LEU HB3  1 1 
       15 30209 2 2 23 LEU HD11 H   9.307   5.770  -0.996 1.00 . B B . 1204 LEU HD11 1 1 
       15 30210 2 2 23 LEU HD12 H  10.914   6.085  -1.657 1.00 . B B . 1204 LEU HD12 1 1 
       15 30211 2 2 23 LEU HD13 H  10.750   5.378  -0.053 1.00 . B B . 1204 LEU HD13 1 1 
       15 30212 2 2 23 LEU HD21 H  10.058   2.990   0.233 1.00 . B B . 1204 LEU HD21 1 1 
       15 30213 2 2 23 LEU HD22 H   9.719   1.979  -1.169 1.00 . B B . 1204 LEU HD22 1 1 
       15 30214 2 2 23 LEU HD23 H   8.571   3.231  -0.693 1.00 . B B . 1204 LEU HD23 1 1 
       15 30215 2 2 23 LEU HG   H  11.400   3.689  -1.723 1.00 . B B . 1204 LEU HG   1 1 
       15 30216 2 2 23 LEU N    N   9.980   3.086  -5.441 1.00 . B B . 1204 LEU N    1 1 
       15 30217 2 2 23 LEU O    O   7.698   1.963  -3.876 1.00 . B B . 1204 LEU O    1 1 
       15 30218 2 2 24 THR C    C   8.247  -0.888  -1.847 1.00 . B B . 1205 THR C    1 1 
       15 30219 2 2 24 THR CA   C   8.499  -0.730  -3.353 1.00 . B B . 1205 THR CA   1 1 
       15 30220 2 2 24 THR CB   C   9.169  -2.046  -3.902 1.00 . B B . 1205 THR CB   1 1 
       15 30221 2 2 24 THR CG2  C   8.126  -3.150  -4.175 1.00 . B B . 1205 THR CG2  1 1 
       15 30222 2 2 24 THR H    H  10.336   0.289  -3.565 1.00 . B B . 1205 THR H    1 1 
       15 30223 2 2 24 THR HA   H   7.554  -0.571  -3.866 1.00 . B B . 1205 THR HA   1 1 
       15 30224 2 2 24 THR HB   H   9.887  -2.411  -3.174 1.00 . B B . 1205 THR HB   1 1 
       15 30225 2 2 24 THR HG1  H   9.489  -0.999  -5.528 1.00 . B B . 1205 THR HG1  1 1 
       15 30226 2 2 24 THR HG21 H   7.420  -2.812  -4.927 1.00 . B B . 1205 THR HG21 1 1 
       15 30227 2 2 24 THR HG22 H   7.589  -3.389  -3.264 1.00 . B B . 1205 THR HG22 1 1 
       15 30228 2 2 24 THR HG23 H   8.625  -4.037  -4.539 1.00 . B B . 1205 THR HG23 1 1 
       15 30229 2 2 24 THR N    N   9.364   0.427  -3.580 1.00 . B B . 1205 THR N    1 1 
       15 30230 2 2 24 THR O    O   9.097  -0.519  -1.027 1.00 . B B . 1205 THR O    1 1 
       15 30231 2 2 24 THR OG1  O   9.878  -1.772  -5.116 1.00 . B B . 1205 THR OG1  1 1 
       15 30232 2 2 25 VAL C    C   6.367  -3.351  -0.185 1.00 . B B . 1206 VAL C    1 1 
       15 30233 2 2 25 VAL CA   C   6.811  -1.891  -0.129 1.00 . B B . 1206 VAL CA   1 1 
       15 30234 2 2 25 VAL CB   C   5.744  -1.011   0.614 1.00 . B B . 1206 VAL CB   1 1 
       15 30235 2 2 25 VAL CG1  C   4.371  -1.032  -0.095 1.00 . B B . 1206 VAL CG1  1 1 
       15 30236 2 2 25 VAL CG2  C   5.620  -1.421   2.106 1.00 . B B . 1206 VAL CG2  1 1 
       15 30237 2 2 25 VAL H    H   6.378  -1.517  -2.172 1.00 . B B . 1206 VAL H    1 1 
       15 30238 2 2 25 VAL HA   H   7.745  -1.842   0.440 1.00 . B B . 1206 VAL HA   1 1 
       15 30239 2 2 25 VAL HB   H   6.105   0.016   0.585 1.00 . B B . 1206 VAL HB   1 1 
       15 30240 2 2 25 VAL HG11 H   3.955  -2.031  -0.074 1.00 . B B . 1206 VAL HG11 1 1 
       15 30241 2 2 25 VAL HG12 H   4.489  -0.721  -1.127 1.00 . B B . 1206 VAL HG12 1 1 
       15 30242 2 2 25 VAL HG13 H   3.692  -0.349   0.399 1.00 . B B . 1206 VAL HG13 1 1 
       15 30243 2 2 25 VAL HG21 H   5.266  -2.443   2.184 1.00 . B B . 1206 VAL HG21 1 1 
       15 30244 2 2 25 VAL HG22 H   4.923  -0.764   2.610 1.00 . B B . 1206 VAL HG22 1 1 
       15 30245 2 2 25 VAL HG23 H   6.586  -1.340   2.589 1.00 . B B . 1206 VAL HG23 1 1 
       15 30246 2 2 25 VAL N    N   7.082  -1.426  -1.493 1.00 . B B . 1206 VAL N    1 1 
       15 30247 2 2 25 VAL O    O   5.628  -3.759  -1.086 1.00 . B B . 1206 VAL O    1 1 
       15 30248 2 2 26 LYS C    C   5.671  -5.706   2.154 1.00 . B B . 1207 LYS C    1 1 
       15 30249 2 2 26 LYS CA   C   6.535  -5.545   0.896 1.00 . B B . 1207 LYS CA   1 1 
       15 30250 2 2 26 LYS CB   C   7.867  -6.340   0.948 1.00 . B B . 1207 LYS CB   1 1 
       15 30251 2 2 26 LYS CD   C   9.126  -8.482   0.381 1.00 . B B . 1207 LYS CD   1 1 
       15 30252 2 2 26 LYS CE   C   9.072  -9.989   0.157 1.00 . B B . 1207 LYS CE   1 1 
       15 30253 2 2 26 LYS CG   C   7.748  -7.864   0.736 1.00 . B B . 1207 LYS CG   1 1 
       15 30254 2 2 26 LYS H    H   7.450  -3.728   1.440 1.00 . B B . 1207 LYS H    1 1 
       15 30255 2 2 26 LYS HA   H   5.959  -5.864   0.023 1.00 . B B . 1207 LYS HA   1 1 
       15 30256 2 2 26 LYS HB2  H   8.523  -5.947   0.175 1.00 . B B . 1207 LYS HB2  1 1 
       15 30257 2 2 26 LYS HB3  H   8.337  -6.166   1.910 1.00 . B B . 1207 LYS HB3  1 1 
       15 30258 2 2 26 LYS HD2  H   9.493  -8.016  -0.528 1.00 . B B . 1207 LYS HD2  1 1 
       15 30259 2 2 26 LYS HD3  H   9.824  -8.273   1.186 1.00 . B B . 1207 LYS HD3  1 1 
       15 30260 2 2 26 LYS HE2  H   8.230 -10.214  -0.487 1.00 . B B . 1207 LYS HE2  1 1 
       15 30261 2 2 26 LYS HE3  H   9.988 -10.315  -0.322 1.00 . B B . 1207 LYS HE3  1 1 
       15 30262 2 2 26 LYS HG2  H   7.361  -8.326   1.640 1.00 . B B . 1207 LYS HG2  1 1 
       15 30263 2 2 26 LYS HG3  H   7.061  -8.056  -0.080 1.00 . B B . 1207 LYS HG3  1 1 
       15 30264 2 2 26 LYS HZ1  H   8.016 -10.461   1.892 1.00 . B B . 1207 LYS HZ1  1 1 
       15 30265 2 2 26 LYS HZ2  H   9.696 -10.541   2.064 1.00 . B B . 1207 LYS HZ2  1 1 
       15 30266 2 2 26 LYS HZ3  H   8.875 -11.751   1.237 1.00 . B B . 1207 LYS HZ3  1 1 
       15 30267 2 2 26 LYS N    N   6.851  -4.131   0.775 1.00 . B B . 1207 LYS N    1 1 
       15 30268 2 2 26 LYS NZ   N   8.905 -10.734   1.426 1.00 . B B . 1207 LYS NZ   1 1 
       15 30269 2 2 26 LYS O    O   6.180  -5.913   3.260 1.00 . B B . 1207 LYS O    1 1 
       15 30270 2 2 27 ILE C    C   3.127  -6.847   3.605 1.00 . B B . 1208 ILE C    1 1 
       15 30271 2 2 27 ILE CA   C   3.377  -5.450   3.054 1.00 . B B . 1208 ILE CA   1 1 
       15 30272 2 2 27 ILE CB   C   1.998  -4.842   2.574 1.00 . B B . 1208 ILE CB   1 1 
       15 30273 2 2 27 ILE CD1  C   0.940  -3.006   1.074 1.00 . B B . 1208 ILE CD1  1 1 
       15 30274 2 2 27 ILE CG1  C   2.215  -3.581   1.682 1.00 . B B . 1208 ILE CG1  1 1 
       15 30275 2 2 27 ILE CG2  C   1.079  -4.518   3.789 1.00 . B B . 1208 ILE CG2  1 1 
       15 30276 2 2 27 ILE H    H   4.034  -5.509   1.034 1.00 . B B . 1208 ILE H    1 1 
       15 30277 2 2 27 ILE HA   H   3.786  -4.811   3.833 1.00 . B B . 1208 ILE HA   1 1 
       15 30278 2 2 27 ILE HB   H   1.490  -5.602   1.979 1.00 . B B . 1208 ILE HB   1 1 
       15 30279 2 2 27 ILE HD11 H   0.461  -3.751   0.451 1.00 . B B . 1208 ILE HD11 1 1 
       15 30280 2 2 27 ILE HD12 H   1.193  -2.148   0.469 1.00 . B B . 1208 ILE HD12 1 1 
       15 30281 2 2 27 ILE HD13 H   0.264  -2.701   1.859 1.00 . B B . 1208 ILE HD13 1 1 
       15 30282 2 2 27 ILE HG12 H   2.674  -2.796   2.267 1.00 . B B . 1208 ILE HG12 1 1 
       15 30283 2 2 27 ILE HG13 H   2.880  -3.835   0.860 1.00 . B B . 1208 ILE HG13 1 1 
       15 30284 2 2 27 ILE HG21 H   0.131  -4.130   3.439 1.00 . B B . 1208 ILE HG21 1 1 
       15 30285 2 2 27 ILE HG22 H   1.552  -3.777   4.424 1.00 . B B . 1208 ILE HG22 1 1 
       15 30286 2 2 27 ILE HG23 H   0.902  -5.417   4.366 1.00 . B B . 1208 ILE HG23 1 1 
       15 30287 2 2 27 ILE N    N   4.355  -5.544   1.956 1.00 . B B . 1208 ILE N    1 1 
       15 30288 2 2 27 ILE O    O   2.542  -7.667   2.917 1.00 . B B . 1208 ILE O    1 1 
       15 30289 2 2 28 LYS C    C   2.011  -8.439   6.131 1.00 . B B . 1209 LYS C    1 1 
       15 30290 2 2 28 LYS CA   C   3.380  -8.430   5.448 1.00 . B B . 1209 LYS CA   1 1 
       15 30291 2 2 28 LYS CB   C   4.538  -8.750   6.425 1.00 . B B . 1209 LYS CB   1 1 
       15 30292 2 2 28 LYS CD   C   5.921 -10.079   4.693 1.00 . B B . 1209 LYS CD   1 1 
       15 30293 2 2 28 LYS CE   C   5.689 -11.454   5.348 1.00 . B B . 1209 LYS CE   1 1 
       15 30294 2 2 28 LYS CG   C   5.901  -8.912   5.711 1.00 . B B . 1209 LYS CG   1 1 
       15 30295 2 2 28 LYS H    H   4.112  -6.446   5.292 1.00 . B B . 1209 LYS H    1 1 
       15 30296 2 2 28 LYS HA   H   3.378  -9.188   4.663 1.00 . B B . 1209 LYS HA   1 1 
       15 30297 2 2 28 LYS HB2  H   4.626  -7.945   7.149 1.00 . B B . 1209 LYS HB2  1 1 
       15 30298 2 2 28 LYS HB3  H   4.316  -9.673   6.955 1.00 . B B . 1209 LYS HB3  1 1 
       15 30299 2 2 28 LYS HD2  H   5.143  -9.915   3.948 1.00 . B B . 1209 LYS HD2  1 1 
       15 30300 2 2 28 LYS HD3  H   6.887 -10.087   4.194 1.00 . B B . 1209 LYS HD3  1 1 
       15 30301 2 2 28 LYS HE2  H   6.471 -11.645   6.070 1.00 . B B . 1209 LYS HE2  1 1 
       15 30302 2 2 28 LYS HE3  H   4.731 -11.447   5.856 1.00 . B B . 1209 LYS HE3  1 1 
       15 30303 2 2 28 LYS HG2  H   6.123  -7.993   5.173 1.00 . B B . 1209 LYS HG2  1 1 
       15 30304 2 2 28 LYS HG3  H   6.673  -9.079   6.455 1.00 . B B . 1209 LYS HG3  1 1 
       15 30305 2 2 28 LYS HZ1  H   6.536 -12.491   3.757 1.00 . B B . 1209 LYS HZ1  1 1 
       15 30306 2 2 28 LYS HZ2  H   4.846 -12.473   3.742 1.00 . B B . 1209 LYS HZ2  1 1 
       15 30307 2 2 28 LYS HZ3  H   5.668 -13.467   4.830 1.00 . B B . 1209 LYS HZ3  1 1 
       15 30308 2 2 28 LYS N    N   3.601  -7.129   4.813 1.00 . B B . 1209 LYS N    1 1 
       15 30309 2 2 28 LYS NZ   N   5.684 -12.547   4.350 1.00 . B B . 1209 LYS NZ   1 1 
       15 30310 2 2 28 LYS O    O   1.827  -7.837   7.196 1.00 . B B . 1209 LYS O    1 1 
       15 30311 2 2 29 LEU C    C  -0.497 -10.130   7.110 1.00 . B B . 1210 LEU C    1 1 
       15 30312 2 2 29 LEU CA   C  -0.347  -9.180   5.912 1.00 . B B . 1210 LEU CA   1 1 
       15 30313 2 2 29 LEU CB   C  -1.321  -9.622   4.766 1.00 . B B . 1210 LEU CB   1 1 
       15 30314 2 2 29 LEU CD1  C  -0.556  -7.989   2.940 1.00 . B B . 1210 LEU CD1  1 1 
       15 30315 2 2 29 LEU CD2  C  -2.837  -9.098   2.772 1.00 . B B . 1210 LEU CD2  1 1 
       15 30316 2 2 29 LEU CG   C  -1.754  -8.540   3.726 1.00 . B B . 1210 LEU CG   1 1 
       15 30317 2 2 29 LEU H    H   1.290  -9.550   4.616 1.00 . B B . 1210 LEU H    1 1 
       15 30318 2 2 29 LEU HA   H  -0.635  -8.180   6.235 1.00 . B B . 1210 LEU HA   1 1 
       15 30319 2 2 29 LEU HB2  H  -0.848 -10.439   4.223 1.00 . B B . 1210 LEU HB2  1 1 
       15 30320 2 2 29 LEU HB3  H  -2.223 -10.017   5.224 1.00 . B B . 1210 LEU HB3  1 1 
       15 30321 2 2 29 LEU HD11 H  -0.044  -8.799   2.436 1.00 . B B . 1210 LEU HD11 1 1 
       15 30322 2 2 29 LEU HD12 H   0.133  -7.501   3.617 1.00 . B B . 1210 LEU HD12 1 1 
       15 30323 2 2 29 LEU HD13 H  -0.893  -7.272   2.207 1.00 . B B . 1210 LEU HD13 1 1 
       15 30324 2 2 29 LEU HD21 H  -3.108  -8.344   2.046 1.00 . B B . 1210 LEU HD21 1 1 
       15 30325 2 2 29 LEU HD22 H  -3.716  -9.373   3.336 1.00 . B B . 1210 LEU HD22 1 1 
       15 30326 2 2 29 LEU HD23 H  -2.461  -9.974   2.250 1.00 . B B . 1210 LEU HD23 1 1 
       15 30327 2 2 29 LEU HG   H  -2.199  -7.708   4.266 1.00 . B B . 1210 LEU HG   1 1 
       15 30328 2 2 29 LEU N    N   1.045  -9.099   5.455 1.00 . B B . 1210 LEU N    1 1 
       15 30329 2 2 29 LEU O    O   0.322 -11.025   7.341 1.00 . B B . 1210 LEU O    1 1 
       15 30330 2 2 30 ASN C    C  -2.537 -12.112   8.485 1.00 . B B . 1211 ASN C    1 1 
       15 30331 2 2 30 ASN CA   C  -2.047 -10.715   8.963 1.00 . B B . 1211 ASN CA   1 1 
       15 30332 2 2 30 ASN CB   C  -3.169  -9.947   9.733 1.00 . B B . 1211 ASN CB   1 1 
       15 30333 2 2 30 ASN CG   C  -4.282  -9.397   8.813 1.00 . B B . 1211 ASN CG   1 1 
       15 30334 2 2 30 ASN H    H  -2.066  -9.081   7.643 1.00 . B B . 1211 ASN H    1 1 
       15 30335 2 2 30 ASN HA   H  -1.208 -10.861   9.634 1.00 . B B . 1211 ASN HA   1 1 
       15 30336 2 2 30 ASN HB2  H  -3.624 -10.604  10.464 1.00 . B B . 1211 ASN HB2  1 1 
       15 30337 2 2 30 ASN HB3  H  -2.725  -9.111  10.264 1.00 . B B . 1211 ASN HB3  1 1 
       15 30338 2 2 30 ASN HD21 H  -6.218  -9.166   8.635 1.00 . B B . 1211 ASN HD21 1 1 
       15 30339 2 2 30 ASN HD22 H  -5.699 -10.028  10.033 1.00 . B B . 1211 ASN HD22 1 1 
       15 30340 2 2 30 ASN N    N  -1.570  -9.890   7.848 1.00 . B B . 1211 ASN N    1 1 
       15 30341 2 2 30 ASN ND2  N  -5.524  -9.559   9.191 1.00 . B B . 1211 ASN ND2  1 1 
       15 30342 2 2 30 ASN O    O  -3.739 -12.369   8.350 1.00 . B B . 1211 ASN O    1 1 
       15 30343 2 2 30 ASN OD1  O  -4.025  -8.857   7.742 1.00 . B B . 1211 ASN OD1  1 1 
       15 30344 2 2 31 LYS C    C  -1.130 -15.265   8.987 1.00 . B B . 1212 LYS C    1 1 
       15 30345 2 2 31 LYS CA   C  -1.815 -14.422   7.901 1.00 . B B . 1212 LYS CA   1 1 
       15 30346 2 2 31 LYS CB   C  -1.293 -14.844   6.479 1.00 . B B . 1212 LYS CB   1 1 
       15 30347 2 2 31 LYS CD   C  -2.341 -13.010   4.971 1.00 . B B . 1212 LYS CD   1 1 
       15 30348 2 2 31 LYS CE   C  -3.276 -12.698   3.788 1.00 . B B . 1212 LYS CE   1 1 
       15 30349 2 2 31 LYS CG   C  -2.232 -14.518   5.282 1.00 . B B . 1212 LYS CG   1 1 
       15 30350 2 2 31 LYS H    H  -0.652 -12.672   8.167 1.00 . B B . 1212 LYS H    1 1 
       15 30351 2 2 31 LYS HA   H  -2.890 -14.612   7.955 1.00 . B B . 1212 LYS HA   1 1 
       15 30352 2 2 31 LYS HB2  H  -0.342 -14.352   6.300 1.00 . B B . 1212 LYS HB2  1 1 
       15 30353 2 2 31 LYS HB3  H  -1.117 -15.918   6.470 1.00 . B B . 1212 LYS HB3  1 1 
       15 30354 2 2 31 LYS HD2  H  -2.716 -12.493   5.851 1.00 . B B . 1212 LYS HD2  1 1 
       15 30355 2 2 31 LYS HD3  H  -1.349 -12.630   4.742 1.00 . B B . 1212 LYS HD3  1 1 
       15 30356 2 2 31 LYS HE2  H  -3.250 -11.636   3.592 1.00 . B B . 1212 LYS HE2  1 1 
       15 30357 2 2 31 LYS HE3  H  -2.932 -13.229   2.911 1.00 . B B . 1212 LYS HE3  1 1 
       15 30358 2 2 31 LYS HG2  H  -1.852 -15.021   4.400 1.00 . B B . 1212 LYS HG2  1 1 
       15 30359 2 2 31 LYS HG3  H  -3.224 -14.904   5.507 1.00 . B B . 1212 LYS HG3  1 1 
       15 30360 2 2 31 LYS HZ1  H  -5.026 -12.612   4.920 1.00 . B B . 1212 LYS HZ1  1 1 
       15 30361 2 2 31 LYS HZ2  H  -4.752 -14.113   4.196 1.00 . B B . 1212 LYS HZ2  1 1 
       15 30362 2 2 31 LYS HZ3  H  -5.282 -12.812   3.264 1.00 . B B . 1212 LYS HZ3  1 1 
       15 30363 2 2 31 LYS N    N  -1.576 -12.991   8.184 1.00 . B B . 1212 LYS N    1 1 
       15 30364 2 2 31 LYS NZ   N  -4.681 -13.085   4.061 1.00 . B B . 1212 LYS NZ   1 1 
       15 30365 2 2 31 LYS O    O  -0.229 -14.781   9.693 1.00 . B B . 1212 LYS O    1 1 
       15 30366 2 2 32 THR C    C   0.452 -17.858   9.575 1.00 . B B . 1213 THR C    1 1 
       15 30367 2 2 32 THR CA   C  -0.981 -17.507  10.020 1.00 . B B . 1213 THR CA   1 1 
       15 30368 2 2 32 THR CB   C  -1.861 -18.807  10.080 1.00 . B B . 1213 THR CB   1 1 
       15 30369 2 2 32 THR CG2  C  -3.210 -18.566  10.787 1.00 . B B . 1213 THR CG2  1 1 
       15 30370 2 2 32 THR H    H  -2.323 -16.805   8.545 1.00 . B B . 1213 THR H    1 1 
       15 30371 2 2 32 THR HA   H  -0.955 -17.064  11.012 1.00 . B B . 1213 THR HA   1 1 
       15 30372 2 2 32 THR HB   H  -1.322 -19.574  10.629 1.00 . B B . 1213 THR HB   1 1 
       15 30373 2 2 32 THR HG1  H  -1.377 -19.054   8.167 1.00 . B B . 1213 THR HG1  1 1 
       15 30374 2 2 32 THR HG21 H  -3.774 -19.489  10.808 1.00 . B B . 1213 THR HG21 1 1 
       15 30375 2 2 32 THR HG22 H  -3.776 -17.816  10.251 1.00 . B B . 1213 THR HG22 1 1 
       15 30376 2 2 32 THR HG23 H  -3.038 -18.229  11.802 1.00 . B B . 1213 THR HG23 1 1 
       15 30377 2 2 32 THR N    N  -1.571 -16.522   9.104 1.00 . B B . 1213 THR N    1 1 
       15 30378 2 2 32 THR O    O   0.681 -18.150   8.390 1.00 . B B . 1213 THR O    1 1 
       15 30379 2 2 32 THR OG1  O  -2.115 -19.288   8.746 1.00 . B B . 1213 THR OG1  1 1 
       15 30380 2 2 33 THR C    C   3.060 -19.519   9.821 1.00 . B B . 1214 THR C    1 1 
       15 30381 2 2 33 THR CA   C   2.820 -18.056  10.250 1.00 . B B . 1214 THR CA   1 1 
       15 30382 2 2 33 THR CB   C   3.726 -17.690  11.478 1.00 . B B . 1214 THR CB   1 1 
       15 30383 2 2 33 THR CG2  C   3.343 -18.471  12.753 1.00 . B B . 1214 THR CG2  1 1 
       15 30384 2 2 33 THR H    H   1.127 -17.608  11.448 1.00 . B B . 1214 THR H    1 1 
       15 30385 2 2 33 THR HA   H   3.101 -17.399   9.427 1.00 . B B . 1214 THR HA   1 1 
       15 30386 2 2 33 THR HB   H   3.598 -16.632  11.679 1.00 . B B . 1214 THR HB   1 1 
       15 30387 2 2 33 THR HG1  H   5.260 -18.875  11.079 1.00 . B B . 1214 THR HG1  1 1 
       15 30388 2 2 33 THR HG21 H   3.472 -19.530  12.586 1.00 . B B . 1214 THR HG21 1 1 
       15 30389 2 2 33 THR HG22 H   2.305 -18.272  13.005 1.00 . B B . 1214 THR HG22 1 1 
       15 30390 2 2 33 THR HG23 H   3.975 -18.165  13.574 1.00 . B B . 1214 THR HG23 1 1 
       15 30391 2 2 33 THR N    N   1.400 -17.812  10.529 1.00 . B B . 1214 THR N    1 1 
       15 30392 2 2 33 THR O    O   2.465 -20.456  10.383 1.00 . B B . 1214 THR O    1 1 
       15 30393 2 2 33 THR OG1  O   5.116 -17.926  11.168 1.00 . B B . 1214 THR OG1  1 1 
       15 30394 2 2 34 VAL C    C   5.376 -21.554   9.393 1.00 . B B . 1215 VAL C    1 1 
       15 30395 2 2 34 VAL CA   C   4.390 -20.994   8.345 1.00 . B B . 1215 VAL CA   1 1 
       15 30396 2 2 34 VAL CB   C   5.067 -20.880   6.923 1.00 . B B . 1215 VAL CB   1 1 
       15 30397 2 2 34 VAL CG1  C   5.658 -22.232   6.435 1.00 . B B . 1215 VAL CG1  1 1 
       15 30398 2 2 34 VAL CG2  C   4.062 -20.298   5.889 1.00 . B B . 1215 VAL CG2  1 1 
       15 30399 2 2 34 VAL H    H   4.210 -18.886   8.314 1.00 . B B . 1215 VAL H    1 1 
       15 30400 2 2 34 VAL HA   H   3.527 -21.660   8.261 1.00 . B B . 1215 VAL HA   1 1 
       15 30401 2 2 34 VAL HB   H   5.895 -20.177   7.005 1.00 . B B . 1215 VAL HB   1 1 
       15 30402 2 2 34 VAL HG11 H   6.101 -22.103   5.457 1.00 . B B . 1215 VAL HG11 1 1 
       15 30403 2 2 34 VAL HG12 H   4.878 -22.981   6.379 1.00 . B B . 1215 VAL HG12 1 1 
       15 30404 2 2 34 VAL HG13 H   6.421 -22.567   7.129 1.00 . B B . 1215 VAL HG13 1 1 
       15 30405 2 2 34 VAL HG21 H   3.212 -20.962   5.783 1.00 . B B . 1215 VAL HG21 1 1 
       15 30406 2 2 34 VAL HG22 H   4.545 -20.182   4.929 1.00 . B B . 1215 VAL HG22 1 1 
       15 30407 2 2 34 VAL HG23 H   3.716 -19.330   6.228 1.00 . B B . 1215 VAL HG23 1 1 
       15 30408 2 2 34 VAL N    N   3.901 -19.684   8.792 1.00 . B B . 1215 VAL N    1 1 
       15 30409 2 2 34 VAL O    O   6.159 -20.787   9.978 1.00 . B B . 1215 VAL O    1 1 
       15 30410 2 2 35 LEU C    C   5.487 -23.353  12.062 1.00 . B B . 1216 LEU C    1 1 
       15 30411 2 2 35 LEU CA   C   6.063 -23.634  10.652 1.00 . B B . 1216 LEU CA   1 1 
       15 30412 2 2 35 LEU CB   C   7.607 -23.356  10.606 1.00 . B B . 1216 LEU CB   1 1 
       15 30413 2 2 35 LEU CD1  C   9.793 -23.188   9.269 1.00 . B B . 1216 LEU CD1  1 1 
       15 30414 2 2 35 LEU CD2  C   8.094 -25.016   8.703 1.00 . B B . 1216 LEU CD2  1 1 
       15 30415 2 2 35 LEU CG   C   8.298 -23.568   9.217 1.00 . B B . 1216 LEU CG   1 1 
       15 30416 2 2 35 LEU H    H   4.699 -23.407   9.046 1.00 . B B . 1216 LEU H    1 1 
       15 30417 2 2 35 LEU HA   H   5.900 -24.688  10.433 1.00 . B B . 1216 LEU HA   1 1 
       15 30418 2 2 35 LEU HB2  H   7.774 -22.328  10.917 1.00 . B B . 1216 LEU HB2  1 1 
       15 30419 2 2 35 LEU HB3  H   8.093 -24.007  11.327 1.00 . B B . 1216 LEU HB3  1 1 
       15 30420 2 2 35 LEU HD11 H   9.895 -22.156   9.581 1.00 . B B . 1216 LEU HD11 1 1 
       15 30421 2 2 35 LEU HD12 H  10.229 -23.299   8.286 1.00 . B B . 1216 LEU HD12 1 1 
       15 30422 2 2 35 LEU HD13 H  10.315 -23.830   9.966 1.00 . B B . 1216 LEU HD13 1 1 
       15 30423 2 2 35 LEU HD21 H   8.573 -25.130   7.739 1.00 . B B . 1216 LEU HD21 1 1 
       15 30424 2 2 35 LEU HD22 H   7.038 -25.223   8.595 1.00 . B B . 1216 LEU HD22 1 1 
       15 30425 2 2 35 LEU HD23 H   8.527 -25.723   9.402 1.00 . B B . 1216 LEU HD23 1 1 
       15 30426 2 2 35 LEU HG   H   7.831 -22.901   8.497 1.00 . B B . 1216 LEU HG   1 1 
       15 30427 2 2 35 LEU N    N   5.305 -22.890   9.614 1.00 . B B . 1216 LEU N    1 1 
       15 30428 2 2 35 LEU O    O   4.836 -22.324  12.296 1.00 . B B . 1216 LEU O    1 1 
       15 30429 2 2 36 GLU C    C   6.062 -23.157  15.159 1.00 . B B . 1217 GLU C    1 1 
       15 30430 2 2 36 GLU CA   C   5.236 -24.204  14.380 1.00 . B B . 1217 GLU CA   1 1 
       15 30431 2 2 36 GLU CB   C   5.304 -25.603  15.068 1.00 . B B . 1217 GLU CB   1 1 
       15 30432 2 2 36 GLU CD   C   3.084 -26.449  14.063 1.00 . B B . 1217 GLU CD   1 1 
       15 30433 2 2 36 GLU CG   C   4.573 -26.739  14.316 1.00 . B B . 1217 GLU CG   1 1 
       15 30434 2 2 36 GLU H    H   6.264 -25.070  12.736 1.00 . B B . 1217 GLU H    1 1 
       15 30435 2 2 36 GLU HA   H   4.195 -23.883  14.346 1.00 . B B . 1217 GLU HA   1 1 
       15 30436 2 2 36 GLU HB2  H   6.344 -25.892  15.165 1.00 . B B . 1217 GLU HB2  1 1 
       15 30437 2 2 36 GLU HB3  H   4.874 -25.524  16.065 1.00 . B B . 1217 GLU HB3  1 1 
       15 30438 2 2 36 GLU HG2  H   5.070 -26.893  13.364 1.00 . B B . 1217 GLU HG2  1 1 
       15 30439 2 2 36 GLU HG3  H   4.660 -27.655  14.898 1.00 . B B . 1217 GLU HG3  1 1 
       15 30440 2 2 36 GLU N    N   5.728 -24.291  12.992 1.00 . B B . 1217 GLU N    1 1 
       15 30441 2 2 36 GLU O    O   7.204 -23.428  15.546 1.00 . B B . 1217 GLU O    1 1 
       15 30442 2 2 36 GLU OE1  O   2.266 -26.624  14.990 1.00 . B B . 1217 GLU OE1  1 1 
       15 30443 2 2 36 GLU OE2  O   2.722 -26.046  12.939 1.00 . B B . 1217 GLU OE2  1 1 
       15 30444 2 2 37 ASN C    C   6.458 -21.135  17.466 1.00 . B B . 1218 ASN C    1 1 
       15 30445 2 2 37 ASN CA   C   6.155 -20.811  15.991 1.00 . B B . 1218 ASN CA   1 1 
       15 30446 2 2 37 ASN CB   C   5.268 -19.544  15.877 1.00 . B B . 1218 ASN CB   1 1 
       15 30447 2 2 37 ASN CG   C   5.935 -18.274  16.425 1.00 . B B . 1218 ASN CG   1 1 
       15 30448 2 2 37 ASN H    H   4.563 -21.832  15.015 1.00 . B B . 1218 ASN H    1 1 
       15 30449 2 2 37 ASN HA   H   7.088 -20.638  15.463 1.00 . B B . 1218 ASN HA   1 1 
       15 30450 2 2 37 ASN HB2  H   5.029 -19.377  14.833 1.00 . B B . 1218 ASN HB2  1 1 
       15 30451 2 2 37 ASN HB3  H   4.342 -19.708  16.417 1.00 . B B . 1218 ASN HB3  1 1 
       15 30452 2 2 37 ASN HD21 H   6.125 -17.154  18.062 1.00 . B B . 1218 ASN HD21 1 1 
       15 30453 2 2 37 ASN HD22 H   5.123 -18.553  18.220 1.00 . B B . 1218 ASN HD22 1 1 
       15 30454 2 2 37 ASN N    N   5.481 -21.954  15.339 1.00 . B B . 1218 ASN N    1 1 
       15 30455 2 2 37 ASN ND2  N   5.705 -17.962  17.696 1.00 . B B . 1218 ASN ND2  1 1 
       15 30456 2 2 37 ASN O    O   7.590 -20.962  17.929 1.00 . B B . 1218 ASN O    1 1 
       15 30457 2 2 37 ASN OD1  O   6.649 -17.575  15.704 1.00 . B B . 1218 ASN OD1  1 1 
       15 30458 2 2 38 ASN C    C   4.219 -22.768  19.992 1.00 . B B . 1219 ASN C    1 1 
       15 30459 2 2 38 ASN CA   C   5.520 -22.060  19.579 1.00 . B B . 1219 ASN CA   1 1 
       15 30460 2 2 38 ASN CB   C   5.799 -20.867  20.553 1.00 . B B . 1219 ASN CB   1 1 
       15 30461 2 2 38 ASN CG   C   4.661 -19.826  20.636 1.00 . B B . 1219 ASN CG   1 1 
       15 30462 2 2 38 ASN H    H   4.558 -21.706  17.719 1.00 . B B . 1219 ASN H    1 1 
       15 30463 2 2 38 ASN HA   H   6.334 -22.775  19.644 1.00 . B B . 1219 ASN HA   1 1 
       15 30464 2 2 38 ASN HB2  H   5.977 -21.259  21.550 1.00 . B B . 1219 ASN HB2  1 1 
       15 30465 2 2 38 ASN HB3  H   6.696 -20.352  20.227 1.00 . B B . 1219 ASN HB3  1 1 
       15 30466 2 2 38 ASN HD21 H   3.741 -18.592  21.890 1.00 . B B . 1219 ASN HD21 1 1 
       15 30467 2 2 38 ASN HD22 H   5.043 -19.510  22.556 1.00 . B B . 1219 ASN HD22 1 1 
       15 30468 2 2 38 ASN N    N   5.426 -21.624  18.169 1.00 . B B . 1219 ASN N    1 1 
       15 30469 2 2 38 ASN ND2  N   4.464 -19.249  21.813 1.00 . B B . 1219 ASN ND2  1 1 
       15 30470 2 2 38 ASN O    O   3.183 -22.622  19.328 1.00 . B B . 1219 ASN O    1 1 
       15 30471 2 2 38 ASN OD1  O   3.967 -19.543  19.654 1.00 . B B . 1219 ASN OD1  1 1 
       15 30472 2 2 39 ASP C    C   2.335 -23.061  22.526 1.00 . B B . 1220 ASP C    1 1 
       15 30473 2 2 39 ASP CA   C   3.097 -24.138  21.725 1.00 . B B . 1220 ASP CA   1 1 
       15 30474 2 2 39 ASP CB   C   3.487 -25.341  22.627 1.00 . B B . 1220 ASP CB   1 1 
       15 30475 2 2 39 ASP CG   C   4.399 -24.970  23.808 1.00 . B B . 1220 ASP CG   1 1 
       15 30476 2 2 39 ASP H    H   5.164 -23.698  21.500 1.00 . B B . 1220 ASP H    1 1 
       15 30477 2 2 39 ASP HA   H   2.447 -24.499  20.928 1.00 . B B . 1220 ASP HA   1 1 
       15 30478 2 2 39 ASP HB2  H   2.581 -25.798  23.017 1.00 . B B . 1220 ASP HB2  1 1 
       15 30479 2 2 39 ASP HB3  H   4.000 -26.077  22.016 1.00 . B B . 1220 ASP HB3  1 1 
       15 30480 2 2 39 ASP N    N   4.287 -23.537  21.095 1.00 . B B . 1220 ASP N    1 1 
       15 30481 2 2 39 ASP O    O   2.934 -22.072  22.972 1.00 . B B . 1220 ASP O    1 1 
       15 30482 2 2 39 ASP OD1  O   5.631 -24.884  23.616 1.00 . B B . 1220 ASP OD1  1 1 
       15 30483 2 2 39 ASP OD2  O   3.893 -24.752  24.931 1.00 . B B . 1220 ASP OD2  1 1 
       15 30484 2 2 40 GLY C    C  -0.552 -21.448  22.226 1.00 . B B . 1221 GLY C    1 1 
       15 30485 2 2 40 GLY CA   C   0.144 -22.259  23.307 1.00 . B B . 1221 GLY CA   1 1 
       15 30486 2 2 40 GLY H    H   0.641 -24.124  22.427 1.00 . B B . 1221 GLY H    1 1 
       15 30487 2 2 40 GLY HA2  H  -0.602 -22.765  23.911 1.00 . B B . 1221 GLY HA2  1 1 
       15 30488 2 2 40 GLY HA3  H   0.714 -21.595  23.950 1.00 . B B . 1221 GLY HA3  1 1 
       15 30489 2 2 40 GLY N    N   1.023 -23.269  22.710 1.00 . B B . 1221 GLY N    1 1 
       15 30490 2 2 40 GLY O    O  -0.287 -20.253  22.049 1.00 . B B . 1221 GLY O    1 1 
       15 30491 2 2 41 LYS C    C  -3.263 -20.612  20.796 1.00 . B B . 1222 LYS C    1 1 
       15 30492 2 2 41 LYS CA   C  -2.143 -21.560  20.328 1.00 . B B . 1222 LYS CA   1 1 
       15 30493 2 2 41 LYS CB   C  -2.715 -22.699  19.446 1.00 . B B . 1222 LYS CB   1 1 
       15 30494 2 2 41 LYS CD   C  -0.519 -23.131  18.135 1.00 . B B . 1222 LYS CD   1 1 
       15 30495 2 2 41 LYS CE   C  -1.008 -22.531  16.799 1.00 . B B . 1222 LYS CE   1 1 
       15 30496 2 2 41 LYS CG   C  -1.663 -23.742  18.989 1.00 . B B . 1222 LYS CG   1 1 
       15 30497 2 2 41 LYS H    H  -1.637 -23.057  21.738 1.00 . B B . 1222 LYS H    1 1 
       15 30498 2 2 41 LYS HA   H  -1.417 -20.995  19.741 1.00 . B B . 1222 LYS HA   1 1 
       15 30499 2 2 41 LYS HB2  H  -3.488 -23.219  20.001 1.00 . B B . 1222 LYS HB2  1 1 
       15 30500 2 2 41 LYS HB3  H  -3.161 -22.259  18.559 1.00 . B B . 1222 LYS HB3  1 1 
       15 30501 2 2 41 LYS HD2  H  -0.037 -22.348  18.709 1.00 . B B . 1222 LYS HD2  1 1 
       15 30502 2 2 41 LYS HD3  H   0.209 -23.908  17.925 1.00 . B B . 1222 LYS HD3  1 1 
       15 30503 2 2 41 LYS HE2  H  -1.698 -21.721  17.003 1.00 . B B . 1222 LYS HE2  1 1 
       15 30504 2 2 41 LYS HE3  H  -0.155 -22.140  16.256 1.00 . B B . 1222 LYS HE3  1 1 
       15 30505 2 2 41 LYS HG2  H  -1.228 -24.203  19.872 1.00 . B B . 1222 LYS HG2  1 1 
       15 30506 2 2 41 LYS HG3  H  -2.168 -24.509  18.408 1.00 . B B . 1222 LYS HG3  1 1 
       15 30507 2 2 41 LYS HZ1  H  -2.543 -23.903  16.429 1.00 . B B . 1222 LYS HZ1  1 1 
       15 30508 2 2 41 LYS HZ2  H  -1.062 -24.326  15.730 1.00 . B B . 1222 LYS HZ2  1 1 
       15 30509 2 2 41 LYS HZ3  H  -1.994 -23.094  15.050 1.00 . B B . 1222 LYS HZ3  1 1 
       15 30510 2 2 41 LYS N    N  -1.441 -22.131  21.486 1.00 . B B . 1222 LYS N    1 1 
       15 30511 2 2 41 LYS NZ   N  -1.699 -23.533  15.944 1.00 . B B . 1222 LYS NZ   1 1 
       15 30512 2 2 41 LYS O    O  -4.104 -20.992  21.618 1.00 . B B . 1222 LYS O    1 1 
       15 30513 2 2 42 ARG C    C  -5.498 -18.276  20.066 1.00 . B B . 1223 ARG C    1 1 
       15 30514 2 2 42 ARG CA   C  -4.101 -18.271  20.733 1.00 . B B . 1223 ARG CA   1 1 
       15 30515 2 2 42 ARG CB   C  -3.347 -16.929  20.481 1.00 . B B . 1223 ARG CB   1 1 
       15 30516 2 2 42 ARG CD   C  -1.196 -15.555  20.832 1.00 . B B . 1223 ARG CD   1 1 
       15 30517 2 2 42 ARG CG   C  -1.929 -16.882  21.099 1.00 . B B . 1223 ARG CG   1 1 
       15 30518 2 2 42 ARG CZ   C   1.224 -14.894  20.757 1.00 . B B . 1223 ARG CZ   1 1 
       15 30519 2 2 42 ARG H    H  -2.658 -19.220  19.496 1.00 . B B . 1223 ARG H    1 1 
       15 30520 2 2 42 ARG HA   H  -4.244 -18.390  21.803 1.00 . B B . 1223 ARG HA   1 1 
       15 30521 2 2 42 ARG HB2  H  -3.262 -16.768  19.408 1.00 . B B . 1223 ARG HB2  1 1 
       15 30522 2 2 42 ARG HB3  H  -3.929 -16.115  20.905 1.00 . B B . 1223 ARG HB3  1 1 
       15 30523 2 2 42 ARG HD2  H  -1.208 -15.358  19.767 1.00 . B B . 1223 ARG HD2  1 1 
       15 30524 2 2 42 ARG HD3  H  -1.721 -14.757  21.347 1.00 . B B . 1223 ARG HD3  1 1 
       15 30525 2 2 42 ARG HE   H   0.394 -16.145  22.096 1.00 . B B . 1223 ARG HE   1 1 
       15 30526 2 2 42 ARG HG2  H  -2.012 -17.017  22.169 1.00 . B B . 1223 ARG HG2  1 1 
       15 30527 2 2 42 ARG HG3  H  -1.336 -17.698  20.688 1.00 . B B . 1223 ARG HG3  1 1 
       15 30528 2 2 42 ARG HH11 H   0.100 -14.042  19.303 1.00 . B B . 1223 ARG HH11 1 1 
       15 30529 2 2 42 ARG HH12 H   1.782 -13.613  19.291 1.00 . B B . 1223 ARG HH12 1 1 
       15 30530 2 2 42 ARG HH21 H   2.609 -15.569  22.079 1.00 . B B . 1223 ARG HH21 1 1 
       15 30531 2 2 42 ARG HH22 H   3.200 -14.478  20.861 1.00 . B B . 1223 ARG HH22 1 1 
       15 30532 2 2 42 ARG N    N  -3.253 -19.384  20.257 1.00 . B B . 1223 ARG N    1 1 
       15 30533 2 2 42 ARG NE   N   0.204 -15.585  21.310 1.00 . B B . 1223 ARG NE   1 1 
       15 30534 2 2 42 ARG NH1  N   1.020 -14.124  19.700 1.00 . B B . 1223 ARG NH1  1 1 
       15 30535 2 2 42 ARG NH2  N   2.438 -14.989  21.272 1.00 . B B . 1223 ARG NH2  1 1 
       15 30536 2 2 42 ARG O    O  -5.850 -19.240  19.372 1.00 . B B . 1223 ARG O    1 1 
       15 30537 2 2 43 ALA C    C  -8.661 -17.900  20.508 1.00 . B B . 1224 ALA C    1 1 
       15 30538 2 2 43 ALA CA   C  -7.646 -16.972  19.806 1.00 . B B . 1224 ALA CA   1 1 
       15 30539 2 2 43 ALA CB   C  -7.727 -17.097  18.261 1.00 . B B . 1224 ALA CB   1 1 
       15 30540 2 2 43 ALA H    H  -5.895 -16.497  20.903 1.00 . B B . 1224 ALA H    1 1 
       15 30541 2 2 43 ALA HA   H  -7.901 -15.943  20.051 1.00 . B B . 1224 ALA HA   1 1 
       15 30542 2 2 43 ALA HB1  H  -8.722 -16.835  17.921 1.00 . B B . 1224 ALA HB1  1 1 
       15 30543 2 2 43 ALA HB2  H  -7.504 -18.113  17.961 1.00 . B B . 1224 ALA HB2  1 1 
       15 30544 2 2 43 ALA HB3  H  -7.008 -16.428  17.808 1.00 . B B . 1224 ALA HB3  1 1 
       15 30545 2 2 43 ALA N    N  -6.271 -17.189  20.321 1.00 . B B . 1224 ALA N    1 1 
       15 30546 2 2 43 ALA O    O  -8.767 -19.085  20.165 1.00 . B B . 1224 ALA O    1 1 
       15 30547 2 2 44 GLU C    C -11.666 -18.191  21.341 1.00 . B B . 1225 GLU C    1 1 
       15 30548 2 2 44 GLU CA   C -10.432 -18.070  22.248 1.00 . B B . 1225 GLU CA   1 1 
       15 30549 2 2 44 GLU CB   C -10.793 -17.326  23.576 1.00 . B B . 1225 GLU CB   1 1 
       15 30550 2 2 44 GLU CD   C  -8.856 -18.296  24.973 1.00 . B B . 1225 GLU CD   1 1 
       15 30551 2 2 44 GLU CG   C  -9.593 -17.031  24.502 1.00 . B B . 1225 GLU CG   1 1 
       15 30552 2 2 44 GLU H    H  -9.209 -16.412  21.742 1.00 . B B . 1225 GLU H    1 1 
       15 30553 2 2 44 GLU HA   H -10.059 -19.064  22.485 1.00 . B B . 1225 GLU HA   1 1 
       15 30554 2 2 44 GLU HB2  H -11.267 -16.373  23.330 1.00 . B B . 1225 GLU HB2  1 1 
       15 30555 2 2 44 GLU HB3  H -11.511 -17.928  24.128 1.00 . B B . 1225 GLU HB3  1 1 
       15 30556 2 2 44 GLU HG2  H  -8.898 -16.391  23.961 1.00 . B B . 1225 GLU HG2  1 1 
       15 30557 2 2 44 GLU HG3  H  -9.956 -16.488  25.371 1.00 . B B . 1225 GLU HG3  1 1 
       15 30558 2 2 44 GLU N    N  -9.382 -17.347  21.508 1.00 . B B . 1225 GLU N    1 1 
       15 30559 2 2 44 GLU O    O -12.082 -19.285  20.964 1.00 . B B . 1225 GLU O    1 1 
       15 30560 2 2 44 GLU OE1  O  -7.809 -18.651  24.384 1.00 . B B . 1225 GLU OE1  1 1 
       15 30561 2 2 44 GLU OE2  O  -9.336 -18.950  25.924 1.00 . B B . 1225 GLU OE2  1 1 
       15 30562 2 2 45 GLU C    C -12.620 -16.539  18.637 1.00 . B B . 1226 GLU C    1 1 
       15 30563 2 2 45 GLU CA   C -13.278 -16.900  19.973 1.00 . B B . 1226 GLU CA   1 1 
       15 30564 2 2 45 GLU CB   C -14.315 -15.808  20.383 1.00 . B B . 1226 GLU CB   1 1 
       15 30565 2 2 45 GLU CD   C -14.569 -16.493  22.886 1.00 . B B . 1226 GLU CD   1 1 
       15 30566 2 2 45 GLU CG   C -15.271 -16.182  21.549 1.00 . B B . 1226 GLU CG   1 1 
       15 30567 2 2 45 GLU H    H -11.893 -16.211  21.410 1.00 . B B . 1226 GLU H    1 1 
       15 30568 2 2 45 GLU HA   H -13.787 -17.861  19.872 1.00 . B B . 1226 GLU HA   1 1 
       15 30569 2 2 45 GLU HB2  H -13.782 -14.910  20.661 1.00 . B B . 1226 GLU HB2  1 1 
       15 30570 2 2 45 GLU HB3  H -14.933 -15.576  19.517 1.00 . B B . 1226 GLU HB3  1 1 
       15 30571 2 2 45 GLU HG2  H -15.956 -15.354  21.705 1.00 . B B . 1226 GLU HG2  1 1 
       15 30572 2 2 45 GLU HG3  H -15.851 -17.049  21.243 1.00 . B B . 1226 GLU HG3  1 1 
       15 30573 2 2 45 GLU N    N -12.221 -17.029  20.985 1.00 . B B . 1226 GLU N    1 1 
       15 30574 2 2 45 GLU O    O -11.632 -15.794  18.611 1.00 . B B . 1226 GLU O    1 1 
       15 30575 2 2 45 GLU OE1  O -14.086 -15.553  23.548 1.00 . B B . 1226 GLU OE1  1 1 
       15 30576 2 2 45 GLU OE2  O -14.486 -17.679  23.276 1.00 . B B . 1226 GLU OE2  1 1 
       15 30577 2 2 46 LYS C    C -12.993 -15.300  15.821 1.00 . B B . 1227 LYS C    1 1 
       15 30578 2 2 46 LYS CA   C -12.680 -16.784  16.174 1.00 . B B . 1227 LYS CA   1 1 
       15 30579 2 2 46 LYS CB   C -13.361 -17.755  15.166 1.00 . B B . 1227 LYS CB   1 1 
       15 30580 2 2 46 LYS CD   C -15.592 -18.786  14.387 1.00 . B B . 1227 LYS CD   1 1 
       15 30581 2 2 46 LYS CE   C -17.122 -18.620  14.386 1.00 . B B . 1227 LYS CE   1 1 
       15 30582 2 2 46 LYS CG   C -14.896 -17.622  15.117 1.00 . B B . 1227 LYS CG   1 1 
       15 30583 2 2 46 LYS H    H -13.901 -17.713  17.643 1.00 . B B . 1227 LYS H    1 1 
       15 30584 2 2 46 LYS HA   H -11.606 -16.944  16.154 1.00 . B B . 1227 LYS HA   1 1 
       15 30585 2 2 46 LYS HB2  H -12.966 -17.561  14.170 1.00 . B B . 1227 LYS HB2  1 1 
       15 30586 2 2 46 LYS HB3  H -13.110 -18.775  15.441 1.00 . B B . 1227 LYS HB3  1 1 
       15 30587 2 2 46 LYS HD2  H -15.244 -18.819  13.361 1.00 . B B . 1227 LYS HD2  1 1 
       15 30588 2 2 46 LYS HD3  H -15.339 -19.714  14.884 1.00 . B B . 1227 LYS HD3  1 1 
       15 30589 2 2 46 LYS HE2  H -17.385 -17.748  13.796 1.00 . B B . 1227 LYS HE2  1 1 
       15 30590 2 2 46 LYS HE3  H -17.572 -19.498  13.944 1.00 . B B . 1227 LYS HE3  1 1 
       15 30591 2 2 46 LYS HG2  H -15.270 -17.581  16.134 1.00 . B B . 1227 LYS HG2  1 1 
       15 30592 2 2 46 LYS HG3  H -15.147 -16.689  14.614 1.00 . B B . 1227 LYS HG3  1 1 
       15 30593 2 2 46 LYS HZ1  H -17.334 -19.205  16.387 1.00 . B B . 1227 LYS HZ1  1 1 
       15 30594 2 2 46 LYS HZ2  H -18.705 -18.465  15.741 1.00 . B B . 1227 LYS HZ2  1 1 
       15 30595 2 2 46 LYS HZ3  H -17.366 -17.526  16.166 1.00 . B B . 1227 LYS HZ3  1 1 
       15 30596 2 2 46 LYS N    N -13.159 -17.085  17.537 1.00 . B B . 1227 LYS N    1 1 
       15 30597 2 2 46 LYS NZ   N -17.666 -18.443  15.766 1.00 . B B . 1227 LYS NZ   1 1 
       15 30598 2 2 46 LYS O    O -14.015 -14.769  16.278 1.00 . B B . 1227 LYS O    1 1 
       15 30599 2 2 47 PRO C    C -13.655 -13.094  13.680 1.00 . B B . 1228 PRO C    1 1 
       15 30600 2 2 47 PRO CA   C -12.387 -13.209  14.566 1.00 . B B . 1228 PRO CA   1 1 
       15 30601 2 2 47 PRO CB   C -11.097 -12.829  13.783 1.00 . B B . 1228 PRO CB   1 1 
       15 30602 2 2 47 PRO CD   C -10.794 -15.091  14.552 1.00 . B B . 1228 PRO CD   1 1 
       15 30603 2 2 47 PRO CG   C -10.446 -14.136  13.433 1.00 . B B . 1228 PRO CG   1 1 
       15 30604 2 2 47 PRO HA   H -12.509 -12.543  15.420 1.00 . B B . 1228 PRO HA   1 1 
       15 30605 2 2 47 PRO HB2  H -11.346 -12.260  12.892 1.00 . B B . 1228 PRO HB2  1 1 
       15 30606 2 2 47 PRO HB3  H -10.454 -12.227  14.419 1.00 . B B . 1228 PRO HB3  1 1 
       15 30607 2 2 47 PRO HD2  H -10.866 -16.105  14.173 1.00 . B B . 1228 PRO HD2  1 1 
       15 30608 2 2 47 PRO HD3  H -10.058 -15.042  15.349 1.00 . B B . 1228 PRO HD3  1 1 
       15 30609 2 2 47 PRO HG2  H -10.837 -14.508  12.487 1.00 . B B . 1228 PRO HG2  1 1 
       15 30610 2 2 47 PRO HG3  H  -9.372 -14.010  13.360 1.00 . B B . 1228 PRO HG3  1 1 
       15 30611 2 2 47 PRO N    N -12.120 -14.605  15.026 1.00 . B B . 1228 PRO N    1 1 
       15 30612 2 2 47 PRO O    O -14.196 -12.000  13.506 1.00 . B B . 1228 PRO O    1 1 
       15 30613 2 2 48 GLU C    C -16.612 -14.038  13.194 1.00 . B B . 1229 GLU C    1 1 
       15 30614 2 2 48 GLU CA   C -15.352 -14.332  12.335 1.00 . B B . 1229 GLU CA   1 1 
       15 30615 2 2 48 GLU CB   C -15.463 -15.747  11.712 1.00 . B B . 1229 GLU CB   1 1 
       15 30616 2 2 48 GLU CD   C -16.937 -17.376  10.369 1.00 . B B . 1229 GLU CD   1 1 
       15 30617 2 2 48 GLU CG   C -16.618 -15.913  10.696 1.00 . B B . 1229 GLU CG   1 1 
       15 30618 2 2 48 GLU H    H -13.575 -15.051  13.256 1.00 . B B . 1229 GLU H    1 1 
       15 30619 2 2 48 GLU HA   H -15.291 -13.599  11.536 1.00 . B B . 1229 GLU HA   1 1 
       15 30620 2 2 48 GLU HB2  H -14.529 -15.972  11.207 1.00 . B B . 1229 GLU HB2  1 1 
       15 30621 2 2 48 GLU HB3  H -15.600 -16.462  12.516 1.00 . B B . 1229 GLU HB3  1 1 
       15 30622 2 2 48 GLU HG2  H -17.507 -15.439  11.100 1.00 . B B . 1229 GLU HG2  1 1 
       15 30623 2 2 48 GLU HG3  H -16.343 -15.401   9.777 1.00 . B B . 1229 GLU HG3  1 1 
       15 30624 2 2 48 GLU N    N -14.109 -14.238  13.133 1.00 . B B . 1229 GLU N    1 1 
       15 30625 2 2 48 GLU O    O -17.652 -13.626  12.655 1.00 . B B . 1229 GLU O    1 1 
       15 30626 2 2 48 GLU OE1  O -17.899 -17.923  10.950 1.00 . B B . 1229 GLU OE1  1 1 
       15 30627 2 2 48 GLU OE2  O -16.218 -17.982   9.548 1.00 . B B . 1229 GLU OE2  1 1 
       15 30628 2 2 49 SER C    C -18.136 -12.580  15.471 1.00 . B B . 1230 SER C    1 1 
       15 30629 2 2 49 SER CA   C -17.622 -14.038  15.483 1.00 . B B . 1230 SER CA   1 1 
       15 30630 2 2 49 SER CB   C -17.185 -14.444  16.911 1.00 . B B . 1230 SER CB   1 1 
       15 30631 2 2 49 SER H    H -15.641 -14.535  14.884 1.00 . B B . 1230 SER H    1 1 
       15 30632 2 2 49 SER HA   H -18.432 -14.690  15.168 1.00 . B B . 1230 SER HA   1 1 
       15 30633 2 2 49 SER HB2  H -16.380 -13.803  17.246 1.00 . B B . 1230 SER HB2  1 1 
       15 30634 2 2 49 SER HB3  H -18.021 -14.351  17.593 1.00 . B B . 1230 SER HB3  1 1 
       15 30635 2 2 49 SER HG   H -15.817 -15.801  17.282 1.00 . B B . 1230 SER HG   1 1 
       15 30636 2 2 49 SER N    N -16.504 -14.241  14.529 1.00 . B B . 1230 SER N    1 1 
       15 30637 2 2 49 SER O    O -19.267 -12.316  15.897 1.00 . B B . 1230 SER O    1 1 
       15 30638 2 2 49 SER OG   O -16.723 -15.787  16.951 1.00 . B B . 1230 SER OG   1 1 
       15 30639 2 2 50 LYS C    C -18.717 -10.100  13.675 1.00 . B B . 1231 LYS C    1 1 
       15 30640 2 2 50 LYS CA   C -17.656 -10.235  14.794 1.00 . B B . 1231 LYS CA   1 1 
       15 30641 2 2 50 LYS CB   C -16.390  -9.392  14.472 1.00 . B B . 1231 LYS CB   1 1 
       15 30642 2 2 50 LYS CD   C -14.107  -8.532  15.271 1.00 . B B . 1231 LYS CD   1 1 
       15 30643 2 2 50 LYS CE   C -13.012  -8.647  16.342 1.00 . B B . 1231 LYS CE   1 1 
       15 30644 2 2 50 LYS CG   C -15.299  -9.468  15.558 1.00 . B B . 1231 LYS CG   1 1 
       15 30645 2 2 50 LYS H    H -16.393 -11.934  14.697 1.00 . B B . 1231 LYS H    1 1 
       15 30646 2 2 50 LYS HA   H -18.076  -9.886  15.736 1.00 . B B . 1231 LYS HA   1 1 
       15 30647 2 2 50 LYS HB2  H -15.963  -9.743  13.536 1.00 . B B . 1231 LYS HB2  1 1 
       15 30648 2 2 50 LYS HB3  H -16.680  -8.350  14.351 1.00 . B B . 1231 LYS HB3  1 1 
       15 30649 2 2 50 LYS HD2  H -13.681  -8.787  14.304 1.00 . B B . 1231 LYS HD2  1 1 
       15 30650 2 2 50 LYS HD3  H -14.462  -7.506  15.241 1.00 . B B . 1231 LYS HD3  1 1 
       15 30651 2 2 50 LYS HE2  H -13.457  -8.491  17.315 1.00 . B B . 1231 LYS HE2  1 1 
       15 30652 2 2 50 LYS HE3  H -12.577  -9.639  16.303 1.00 . B B . 1231 LYS HE3  1 1 
       15 30653 2 2 50 LYS HG2  H -15.736  -9.198  16.519 1.00 . B B . 1231 LYS HG2  1 1 
       15 30654 2 2 50 LYS HG3  H -14.938 -10.492  15.613 1.00 . B B . 1231 LYS HG3  1 1 
       15 30655 2 2 50 LYS HZ1  H -11.238  -7.710  16.926 1.00 . B B . 1231 LYS HZ1  1 1 
       15 30656 2 2 50 LYS HZ2  H -12.343  -6.684  16.158 1.00 . B B . 1231 LYS HZ2  1 1 
       15 30657 2 2 50 LYS HZ3  H -11.456  -7.799  15.252 1.00 . B B . 1231 LYS HZ3  1 1 
       15 30658 2 2 50 LYS N    N -17.293 -11.649  14.968 1.00 . B B . 1231 LYS N    1 1 
       15 30659 2 2 50 LYS NZ   N -11.938  -7.640  16.156 1.00 . B B . 1231 LYS NZ   1 1 
       15 30660 2 2 50 LYS O    O -18.406 -10.309  12.500 1.00 . B B . 1231 LYS O    1 1 
       15 30661 2 2 51 SER C    C -21.453 -11.102  12.583 1.00 . B B . 1232 SER C    1 1 
       15 30662 2 2 51 SER CA   C -21.150  -9.711  13.206 1.00 . B B . 1232 SER CA   1 1 
       15 30663 2 2 51 SER CB   C -21.018  -8.604  12.123 1.00 . B B . 1232 SER CB   1 1 
       15 30664 2 2 51 SER H    H -20.087  -9.566  15.031 1.00 . B B . 1232 SER H    1 1 
       15 30665 2 2 51 SER HA   H -21.984  -9.447  13.846 1.00 . B B . 1232 SER HA   1 1 
       15 30666 2 2 51 SER HB2  H -20.189  -8.834  11.465 1.00 . B B . 1232 SER HB2  1 1 
       15 30667 2 2 51 SER HB3  H -21.930  -8.556  11.542 1.00 . B B . 1232 SER HB3  1 1 
       15 30668 2 2 51 SER HG   H -20.144  -7.419  13.423 1.00 . B B . 1232 SER HG   1 1 
       15 30669 2 2 51 SER N    N -19.960  -9.771  14.082 1.00 . B B . 1232 SER N    1 1 
       15 30670 2 2 51 SER O    O -21.025 -11.391  11.460 1.00 . B B . 1232 SER O    1 1 
       15 30671 2 2 51 SER OG   O -20.790  -7.330  12.714 1.00 . B B . 1232 SER OG   1 1 
       15 30672 2 2 52 PRO C    C -23.616 -13.352  11.748 1.00 . B B . 1233 PRO C    1 1 
       15 30673 2 2 52 PRO CA   C -22.517 -13.367  12.850 1.00 . B B . 1233 PRO CA   1 1 
       15 30674 2 2 52 PRO CB   C -22.988 -14.082  14.145 1.00 . B B . 1233 PRO CB   1 1 
       15 30675 2 2 52 PRO CD   C -22.720 -11.756  14.703 1.00 . B B . 1233 PRO CD   1 1 
       15 30676 2 2 52 PRO CG   C -23.554 -12.989  14.998 1.00 . B B . 1233 PRO CG   1 1 
       15 30677 2 2 52 PRO HA   H -21.635 -13.873  12.456 1.00 . B B . 1233 PRO HA   1 1 
       15 30678 2 2 52 PRO HB2  H -23.735 -14.836  13.914 1.00 . B B . 1233 PRO HB2  1 1 
       15 30679 2 2 52 PRO HB3  H -22.141 -14.561  14.630 1.00 . B B . 1233 PRO HB3  1 1 
       15 30680 2 2 52 PRO HD2  H -23.340 -10.867  14.717 1.00 . B B . 1233 PRO HD2  1 1 
       15 30681 2 2 52 PRO HD3  H -21.911 -11.655  15.422 1.00 . B B . 1233 PRO HD3  1 1 
       15 30682 2 2 52 PRO HG2  H -24.595 -12.815  14.732 1.00 . B B . 1233 PRO HG2  1 1 
       15 30683 2 2 52 PRO HG3  H -23.485 -13.259  16.048 1.00 . B B . 1233 PRO HG3  1 1 
       15 30684 2 2 52 PRO N    N -22.175 -12.002  13.332 1.00 . B B . 1233 PRO N    1 1 
       15 30685 2 2 52 PRO O    O -24.138 -12.284  11.393 1.00 . B B . 1233 PRO O    1 1 
       15 30686 2 2 53 ALA C    C -26.301 -14.190  10.401 1.00 . B B . 1234 ALA C    1 1 
       15 30687 2 2 53 ALA CA   C -24.882 -14.713  10.084 1.00 . B B . 1234 ALA CA   1 1 
       15 30688 2 2 53 ALA CB   C -24.929 -16.186   9.646 1.00 . B B . 1234 ALA CB   1 1 
       15 30689 2 2 53 ALA H    H -23.585 -15.355  11.644 1.00 . B B . 1234 ALA H    1 1 
       15 30690 2 2 53 ALA HA   H -24.469 -14.139   9.252 1.00 . B B . 1234 ALA HA   1 1 
       15 30691 2 2 53 ALA HB1  H -23.928 -16.530   9.423 1.00 . B B . 1234 ALA HB1  1 1 
       15 30692 2 2 53 ALA HB2  H -25.543 -16.291   8.759 1.00 . B B . 1234 ALA HB2  1 1 
       15 30693 2 2 53 ALA HB3  H -25.343 -16.794  10.442 1.00 . B B . 1234 ALA HB3  1 1 
       15 30694 2 2 53 ALA N    N -23.958 -14.550  11.231 1.00 . B B . 1234 ALA N    1 1 
       15 30695 2 2 53 ALA O    O -26.961 -14.674  11.328 1.00 . B B . 1234 ALA O    1 1 
       15 30696 2 2 54 LYS C    C -29.052 -13.134   8.777 1.00 . B B . 1235 LYS C    1 1 
       15 30697 2 2 54 LYS CA   C -28.057 -12.537   9.783 1.00 . B B . 1235 LYS CA   1 1 
       15 30698 2 2 54 LYS CB   C -27.926 -11.004   9.575 1.00 . B B . 1235 LYS CB   1 1 
       15 30699 2 2 54 LYS CD   C -26.750  -8.792  10.273 1.00 . B B . 1235 LYS CD   1 1 
       15 30700 2 2 54 LYS CE   C -27.957  -7.947  10.740 1.00 . B B . 1235 LYS CE   1 1 
       15 30701 2 2 54 LYS CG   C -26.914 -10.319  10.518 1.00 . B B . 1235 LYS CG   1 1 
       15 30702 2 2 54 LYS H    H -26.161 -12.877   8.895 1.00 . B B . 1235 LYS H    1 1 
       15 30703 2 2 54 LYS HA   H -28.414 -12.724  10.794 1.00 . B B . 1235 LYS HA   1 1 
       15 30704 2 2 54 LYS HB2  H -27.616 -10.814   8.555 1.00 . B B . 1235 LYS HB2  1 1 
       15 30705 2 2 54 LYS HB3  H -28.900 -10.545   9.734 1.00 . B B . 1235 LYS HB3  1 1 
       15 30706 2 2 54 LYS HD2  H -25.869  -8.452  10.807 1.00 . B B . 1235 LYS HD2  1 1 
       15 30707 2 2 54 LYS HD3  H -26.593  -8.626   9.209 1.00 . B B . 1235 LYS HD3  1 1 
       15 30708 2 2 54 LYS HE2  H -28.191  -8.210  11.760 1.00 . B B . 1235 LYS HE2  1 1 
       15 30709 2 2 54 LYS HE3  H -27.686  -6.896  10.703 1.00 . B B . 1235 LYS HE3  1 1 
       15 30710 2 2 54 LYS HG2  H -27.227 -10.476  11.546 1.00 . B B . 1235 LYS HG2  1 1 
       15 30711 2 2 54 LYS HG3  H -25.948 -10.798  10.378 1.00 . B B . 1235 LYS HG3  1 1 
       15 30712 2 2 54 LYS HZ1  H -28.986  -7.930   8.924 1.00 . B B . 1235 LYS HZ1  1 1 
       15 30713 2 2 54 LYS HZ2  H -29.927  -7.513  10.252 1.00 . B B . 1235 LYS HZ2  1 1 
       15 30714 2 2 54 LYS HZ3  H -29.513  -9.124   9.998 1.00 . B B . 1235 LYS HZ3  1 1 
       15 30715 2 2 54 LYS N    N -26.742 -13.185   9.623 1.00 . B B . 1235 LYS N    1 1 
       15 30716 2 2 54 LYS NZ   N -29.180  -8.145   9.920 1.00 . B B . 1235 LYS NZ   1 1 
       15 30717 2 2 54 LYS O    O -28.970 -12.863   7.567 1.00 . B B . 1235 LYS O    1 1 
       15 30718 2 2 55 LYS C    C -32.276 -13.878   8.430 1.00 . B B . 1236 LYS C    1 1 
       15 30719 2 2 55 LYS CA   C -30.957 -14.677   8.462 1.00 . B B . 1236 LYS CA   1 1 
       15 30720 2 2 55 LYS CB   C -31.175 -16.105   9.032 1.00 . B B . 1236 LYS CB   1 1 
       15 30721 2 2 55 LYS CD   C -30.143 -18.332   9.821 1.00 . B B . 1236 LYS CD   1 1 
       15 30722 2 2 55 LYS CE   C -30.649 -18.204  11.273 1.00 . B B . 1236 LYS CE   1 1 
       15 30723 2 2 55 LYS CG   C -29.885 -16.957   9.160 1.00 . B B . 1236 LYS CG   1 1 
       15 30724 2 2 55 LYS H    H -29.974 -14.105  10.254 1.00 . B B . 1236 LYS H    1 1 
       15 30725 2 2 55 LYS HA   H -30.576 -14.763   7.446 1.00 . B B . 1236 LYS HA   1 1 
       15 30726 2 2 55 LYS HB2  H -31.626 -16.020  10.018 1.00 . B B . 1236 LYS HB2  1 1 
       15 30727 2 2 55 LYS HB3  H -31.868 -16.637   8.386 1.00 . B B . 1236 LYS HB3  1 1 
       15 30728 2 2 55 LYS HD2  H -30.880 -18.873   9.239 1.00 . B B . 1236 LYS HD2  1 1 
       15 30729 2 2 55 LYS HD3  H -29.214 -18.897   9.825 1.00 . B B . 1236 LYS HD3  1 1 
       15 30730 2 2 55 LYS HE2  H -29.889 -17.717  11.870 1.00 . B B . 1236 LYS HE2  1 1 
       15 30731 2 2 55 LYS HE3  H -31.554 -17.609  11.290 1.00 . B B . 1236 LYS HE3  1 1 
       15 30732 2 2 55 LYS HG2  H -29.474 -17.121   8.169 1.00 . B B . 1236 LYS HG2  1 1 
       15 30733 2 2 55 LYS HG3  H -29.159 -16.409   9.756 1.00 . B B . 1236 LYS HG3  1 1 
       15 30734 2 2 55 LYS HZ1  H -30.096 -20.138  11.806 1.00 . B B . 1236 LYS HZ1  1 1 
       15 30735 2 2 55 LYS HZ2  H -31.720 -19.991  11.365 1.00 . B B . 1236 LYS HZ2  1 1 
       15 30736 2 2 55 LYS HZ3  H -31.200 -19.426  12.866 1.00 . B B . 1236 LYS HZ3  1 1 
       15 30737 2 2 55 LYS N    N -29.964 -13.965   9.281 1.00 . B B . 1236 LYS N    1 1 
       15 30738 2 2 55 LYS NZ   N -30.937 -19.531  11.870 1.00 . B B . 1236 LYS NZ   1 1 
       15 30739 2 2 55 LYS O    O -33.187 -14.122   9.235 1.00 . B B . 1236 LYS O    1 1 
       15 30740 2 2 56 THR C    C -34.537 -12.735   6.427 1.00 . B B . 1237 THR C    1 1 
       15 30741 2 2 56 THR CA   C -33.533 -12.034   7.368 1.00 . B B . 1237 THR CA   1 1 
       15 30742 2 2 56 THR CB   C -33.146 -10.610   6.835 1.00 . B B . 1237 THR CB   1 1 
       15 30743 2 2 56 THR CG2  C -32.284  -9.835   7.859 1.00 . B B . 1237 THR CG2  1 1 
       15 30744 2 2 56 THR H    H -31.556 -12.698   6.974 1.00 . B B . 1237 THR H    1 1 
       15 30745 2 2 56 THR HA   H -34.002 -11.911   8.347 1.00 . B B . 1237 THR HA   1 1 
       15 30746 2 2 56 THR HB   H -34.055 -10.047   6.658 1.00 . B B . 1237 THR HB   1 1 
       15 30747 2 2 56 THR HG1  H -33.004 -10.464   4.867 1.00 . B B . 1237 THR HG1  1 1 
       15 30748 2 2 56 THR HG21 H -32.826  -9.735   8.794 1.00 . B B . 1237 THR HG21 1 1 
       15 30749 2 2 56 THR HG22 H -32.056  -8.850   7.477 1.00 . B B . 1237 THR HG22 1 1 
       15 30750 2 2 56 THR HG23 H -31.356 -10.368   8.042 1.00 . B B . 1237 THR HG23 1 1 
       15 30751 2 2 56 THR N    N -32.340 -12.877   7.539 1.00 . B B . 1237 THR N    1 1 
       15 30752 2 2 56 THR O    O -34.331 -12.799   5.203 1.00 . B B . 1237 THR O    1 1 
       15 30753 2 2 56 THR OG1  O -32.424 -10.710   5.596 1.00 . B B . 1237 THR OG1  1 1 
       15 30754 2 2 57 ALA C    C -37.569 -13.043   5.556 1.00 . B B . 1238 ALA C    1 1 
       15 30755 2 2 57 ALA CA   C -36.659 -14.032   6.306 1.00 . B B . 1238 ALA CA   1 1 
       15 30756 2 2 57 ALA CB   C -37.458 -14.930   7.268 1.00 . B B . 1238 ALA CB   1 1 
       15 30757 2 2 57 ALA H    H -35.674 -13.236   8.002 1.00 . B B . 1238 ALA H    1 1 
       15 30758 2 2 57 ALA HA   H -36.175 -14.683   5.576 1.00 . B B . 1238 ALA HA   1 1 
       15 30759 2 2 57 ALA HB1  H -38.201 -15.495   6.715 1.00 . B B . 1238 ALA HB1  1 1 
       15 30760 2 2 57 ALA HB2  H -37.958 -14.321   8.011 1.00 . B B . 1238 ALA HB2  1 1 
       15 30761 2 2 57 ALA HB3  H -36.787 -15.615   7.769 1.00 . B B . 1238 ALA HB3  1 1 
       15 30762 2 2 57 ALA N    N -35.601 -13.309   7.030 1.00 . B B . 1238 ALA N    1 1 
       15 30763 2 2 57 ALA O    O -38.627 -12.639   6.057 1.00 . B B . 1238 ALA O    1 1 
       15 30764 2 2 58 ALA C    C -37.427 -11.901   2.033 1.00 . B B . 1239 ALA C    1 1 
       15 30765 2 2 58 ALA CA   C -37.799 -11.657   3.504 1.00 . B B . 1239 ALA CA   1 1 
       15 30766 2 2 58 ALA CB   C -37.428 -10.222   3.943 1.00 . B B . 1239 ALA CB   1 1 
       15 30767 2 2 58 ALA H    H -36.280 -13.037   4.024 1.00 . B B . 1239 ALA H    1 1 
       15 30768 2 2 58 ALA HA   H -38.874 -11.786   3.625 1.00 . B B . 1239 ALA HA   1 1 
       15 30769 2 2 58 ALA HB1  H -36.362 -10.064   3.830 1.00 . B B . 1239 ALA HB1  1 1 
       15 30770 2 2 58 ALA HB2  H -37.700 -10.074   4.980 1.00 . B B . 1239 ALA HB2  1 1 
       15 30771 2 2 58 ALA HB3  H -37.960  -9.503   3.332 1.00 . B B . 1239 ALA HB3  1 1 
       15 30772 2 2 58 ALA N    N -37.119 -12.643   4.357 1.00 . B B . 1239 ALA N    1 1 
       15 30773 2 2 58 ALA O    O -36.303 -12.329   1.739 1.00 . B B . 1239 ALA O    1 1 
       15 30774 2 2 59 LYS C    C -38.014 -10.395  -0.950 1.00 . B B . 1240 LYS C    1 1 
       15 30775 2 2 59 LYS CA   C -38.182 -11.803  -0.329 1.00 . B B . 1240 LYS CA   1 1 
       15 30776 2 2 59 LYS CB   C -39.396 -12.596  -0.929 1.00 . B B . 1240 LYS CB   1 1 
       15 30777 2 2 59 LYS CD   C -39.231 -12.147  -3.502 1.00 . B B . 1240 LYS CD   1 1 
       15 30778 2 2 59 LYS CE   C -40.571 -11.392  -3.590 1.00 . B B . 1240 LYS CE   1 1 
       15 30779 2 2 59 LYS CG   C -39.202 -13.191  -2.359 1.00 . B B . 1240 LYS CG   1 1 
       15 30780 2 2 59 LYS H    H -39.238 -11.293   1.441 1.00 . B B . 1240 LYS H    1 1 
       15 30781 2 2 59 LYS HA   H -37.265 -12.378  -0.485 1.00 . B B . 1240 LYS HA   1 1 
       15 30782 2 2 59 LYS HB2  H -39.613 -13.424  -0.260 1.00 . B B . 1240 LYS HB2  1 1 
       15 30783 2 2 59 LYS HB3  H -40.266 -11.944  -0.939 1.00 . B B . 1240 LYS HB3  1 1 
       15 30784 2 2 59 LYS HD2  H -38.435 -11.428  -3.339 1.00 . B B . 1240 LYS HD2  1 1 
       15 30785 2 2 59 LYS HD3  H -39.052 -12.660  -4.444 1.00 . B B . 1240 LYS HD3  1 1 
       15 30786 2 2 59 LYS HE2  H -41.352 -12.084  -3.875 1.00 . B B . 1240 LYS HE2  1 1 
       15 30787 2 2 59 LYS HE3  H -40.809 -10.963  -2.622 1.00 . B B . 1240 LYS HE3  1 1 
       15 30788 2 2 59 LYS HG2  H -38.243 -13.701  -2.392 1.00 . B B . 1240 LYS HG2  1 1 
       15 30789 2 2 59 LYS HG3  H -39.985 -13.922  -2.537 1.00 . B B . 1240 LYS HG3  1 1 
       15 30790 2 2 59 LYS HZ1  H -41.395  -9.743  -4.570 1.00 . B B . 1240 LYS HZ1  1 1 
       15 30791 2 2 59 LYS HZ2  H -40.395 -10.688  -5.547 1.00 . B B . 1240 LYS HZ2  1 1 
       15 30792 2 2 59 LYS HZ3  H -39.715  -9.661  -4.388 1.00 . B B . 1240 LYS HZ3  1 1 
       15 30793 2 2 59 LYS N    N -38.373 -11.631   1.123 1.00 . B B . 1240 LYS N    1 1 
       15 30794 2 2 59 LYS NZ   N -40.515 -10.296  -4.591 1.00 . B B . 1240 LYS NZ   1 1 
       15 30795 2 2 59 LYS O    O -36.872  -9.994  -1.245 1.00 . B B . 1240 LYS O    1 1 
       16 30796 1 1  2 LYS C    C   2.119  19.333   2.672 1.00 . A A .  174 LYS C    1 1 
       16 30797 1 1  2 LYS CA   C   1.685  18.501   3.903 1.00 . A A .  174 LYS CA   1 1 
       16 30798 1 1  2 LYS CB   C   2.893  18.091   4.796 1.00 . A A .  174 LYS CB   1 1 
       16 30799 1 1  2 LYS CD   C   2.537  19.812   6.662 1.00 . A A .  174 LYS CD   1 1 
       16 30800 1 1  2 LYS CE   C   3.162  20.901   7.547 1.00 . A A .  174 LYS CE   1 1 
       16 30801 1 1  2 LYS CG   C   3.520  19.237   5.621 1.00 . A A .  174 LYS CG   1 1 
       16 30802 1 1  2 LYS H    H   0.129  17.565   2.896 1.00 . A A .  174 LYS H    1 1 
       16 30803 1 1  2 LYS HA   H   0.989  19.089   4.496 1.00 . A A .  174 LYS HA   1 1 
       16 30804 1 1  2 LYS HB2  H   2.565  17.319   5.486 1.00 . A A .  174 LYS HB2  1 1 
       16 30805 1 1  2 LYS HB3  H   3.668  17.669   4.166 1.00 . A A .  174 LYS HB3  1 1 
       16 30806 1 1  2 LYS HD2  H   1.686  20.239   6.140 1.00 . A A .  174 LYS HD2  1 1 
       16 30807 1 1  2 LYS HD3  H   2.190  19.004   7.298 1.00 . A A .  174 LYS HD3  1 1 
       16 30808 1 1  2 LYS HE2  H   3.994  20.481   8.096 1.00 . A A .  174 LYS HE2  1 1 
       16 30809 1 1  2 LYS HE3  H   3.519  21.710   6.919 1.00 . A A .  174 LYS HE3  1 1 
       16 30810 1 1  2 LYS HG2  H   4.396  18.860   6.137 1.00 . A A .  174 LYS HG2  1 1 
       16 30811 1 1  2 LYS HG3  H   3.820  20.031   4.943 1.00 . A A .  174 LYS HG3  1 1 
       16 30812 1 1  2 LYS HZ1  H   1.870  20.698   9.171 1.00 . A A .  174 LYS HZ1  1 1 
       16 30813 1 1  2 LYS HZ2  H   1.349  21.811   8.016 1.00 . A A .  174 LYS HZ2  1 1 
       16 30814 1 1  2 LYS HZ3  H   2.606  22.217   9.062 1.00 . A A .  174 LYS HZ3  1 1 
       16 30815 1 1  2 LYS N    N   0.967  17.293   3.445 1.00 . A A .  174 LYS N    1 1 
       16 30816 1 1  2 LYS NZ   N   2.180  21.446   8.516 1.00 . A A .  174 LYS NZ   1 1 
       16 30817 1 1  2 LYS O    O   1.477  20.336   2.342 1.00 . A A .  174 LYS O    1 1 
       16 30818 1 1  3 GLY C    C   3.372  18.685  -0.508 1.00 . A A .  175 GLY C    1 1 
       16 30819 1 1  3 GLY CA   C   3.637  19.543   0.723 1.00 . A A .  175 GLY CA   1 1 
       16 30820 1 1  3 GLY H    H   3.655  18.092   2.279 1.00 . A A .  175 GLY H    1 1 
       16 30821 1 1  3 GLY HA2  H   3.143  20.503   0.603 1.00 . A A .  175 GLY HA2  1 1 
       16 30822 1 1  3 GLY HA3  H   4.703  19.713   0.800 1.00 . A A .  175 GLY HA3  1 1 
       16 30823 1 1  3 GLY N    N   3.178  18.886   1.963 1.00 . A A .  175 GLY N    1 1 
       16 30824 1 1  3 GLY O    O   3.118  19.205  -1.606 1.00 . A A .  175 GLY O    1 1 
       16 30825 1 1  4 SER C    C   2.903  14.994  -0.639 1.00 . A A .  176 SER C    1 1 
       16 30826 1 1  4 SER CA   C   3.207  16.340  -1.333 1.00 . A A .  176 SER CA   1 1 
       16 30827 1 1  4 SER CB   C   4.469  16.236  -2.235 1.00 . A A .  176 SER CB   1 1 
       16 30828 1 1  4 SER H    H   3.624  17.047   0.603 1.00 . A A .  176 SER H    1 1 
       16 30829 1 1  4 SER HA   H   2.349  16.625  -1.935 1.00 . A A .  176 SER HA   1 1 
       16 30830 1 1  4 SER HB2  H   4.339  15.435  -2.949 1.00 . A A .  176 SER HB2  1 1 
       16 30831 1 1  4 SER HB3  H   4.612  17.166  -2.767 1.00 . A A .  176 SER HB3  1 1 
       16 30832 1 1  4 SER HG   H   6.417  16.064  -2.043 1.00 . A A .  176 SER HG   1 1 
       16 30833 1 1  4 SER N    N   3.421  17.363  -0.299 1.00 . A A .  176 SER N    1 1 
       16 30834 1 1  4 SER O    O   2.607  14.961   0.568 1.00 . A A .  176 SER O    1 1 
       16 30835 1 1  4 SER OG   O   5.641  15.969  -1.475 1.00 . A A .  176 SER OG   1 1 
       16 30836 1 1  5 VAL C    C   4.324  12.057  -0.571 1.00 . A A .  177 VAL C    1 1 
       16 30837 1 1  5 VAL CA   C   2.894  12.534  -0.836 1.00 . A A .  177 VAL CA   1 1 
       16 30838 1 1  5 VAL CB   C   2.150  11.528  -1.791 1.00 . A A .  177 VAL CB   1 1 
       16 30839 1 1  5 VAL CG1  C   2.228  10.061  -1.286 1.00 . A A .  177 VAL CG1  1 1 
       16 30840 1 1  5 VAL CG2  C   0.685  11.973  -1.989 1.00 . A A .  177 VAL CG2  1 1 
       16 30841 1 1  5 VAL H    H   2.994  13.986  -2.379 1.00 . A A .  177 VAL H    1 1 
       16 30842 1 1  5 VAL HA   H   2.352  12.573   0.110 1.00 . A A .  177 VAL HA   1 1 
       16 30843 1 1  5 VAL HB   H   2.640  11.566  -2.761 1.00 . A A .  177 VAL HB   1 1 
       16 30844 1 1  5 VAL HG11 H   3.263   9.749  -1.227 1.00 . A A .  177 VAL HG11 1 1 
       16 30845 1 1  5 VAL HG12 H   1.704   9.408  -1.973 1.00 . A A .  177 VAL HG12 1 1 
       16 30846 1 1  5 VAL HG13 H   1.775   9.983  -0.304 1.00 . A A .  177 VAL HG13 1 1 
       16 30847 1 1  5 VAL HG21 H   0.166  11.978  -1.035 1.00 . A A .  177 VAL HG21 1 1 
       16 30848 1 1  5 VAL HG22 H   0.182  11.291  -2.660 1.00 . A A .  177 VAL HG22 1 1 
       16 30849 1 1  5 VAL HG23 H   0.658  12.970  -2.413 1.00 . A A .  177 VAL HG23 1 1 
       16 30850 1 1  5 VAL N    N   2.938  13.890  -1.402 1.00 . A A .  177 VAL N    1 1 
       16 30851 1 1  5 VAL O    O   5.103  11.829  -1.513 1.00 . A A .  177 VAL O    1 1 
       16 30852 1 1  6 ASP C    C   5.886   9.866   0.919 1.00 . A A .  178 ASP C    1 1 
       16 30853 1 1  6 ASP CA   C   5.951  11.373   1.148 1.00 . A A .  178 ASP CA   1 1 
       16 30854 1 1  6 ASP CB   C   6.242  11.691   2.633 1.00 . A A .  178 ASP CB   1 1 
       16 30855 1 1  6 ASP CG   C   6.337  13.196   2.916 1.00 . A A .  178 ASP CG   1 1 
       16 30856 1 1  6 ASP H    H   4.063  12.296   1.406 1.00 . A A .  178 ASP H    1 1 
       16 30857 1 1  6 ASP HA   H   6.745  11.797   0.537 1.00 . A A .  178 ASP HA   1 1 
       16 30858 1 1  6 ASP HB2  H   5.456  11.260   3.251 1.00 . A A .  178 ASP HB2  1 1 
       16 30859 1 1  6 ASP HB3  H   7.186  11.232   2.917 1.00 . A A .  178 ASP HB3  1 1 
       16 30860 1 1  6 ASP N    N   4.678  11.956   0.720 1.00 . A A .  178 ASP N    1 1 
       16 30861 1 1  6 ASP O    O   5.291   9.141   1.716 1.00 . A A .  178 ASP O    1 1 
       16 30862 1 1  6 ASP OD1  O   7.329  13.827   2.512 1.00 . A A .  178 ASP OD1  1 1 
       16 30863 1 1  6 ASP OD2  O   5.417  13.755   3.546 1.00 . A A .  178 ASP OD2  1 1 
       16 30864 1 1  7 LEU C    C   7.065   7.075   0.353 1.00 . A A .  179 LEU C    1 1 
       16 30865 1 1  7 LEU CA   C   6.390   8.030  -0.671 1.00 . A A .  179 LEU CA   1 1 
       16 30866 1 1  7 LEU CB   C   7.035   7.928  -2.099 1.00 . A A .  179 LEU CB   1 1 
       16 30867 1 1  7 LEU CD1  C   6.518   5.458  -2.649 1.00 . A A .  179 LEU CD1  1 1 
       16 30868 1 1  7 LEU CD2  C   4.921   7.292  -3.417 1.00 . A A .  179 LEU CD2  1 1 
       16 30869 1 1  7 LEU CG   C   6.392   6.917  -3.115 1.00 . A A .  179 LEU CG   1 1 
       16 30870 1 1  7 LEU H    H   6.944  10.076  -0.761 1.00 . A A .  179 LEU H    1 1 
       16 30871 1 1  7 LEU HA   H   5.337   7.768  -0.742 1.00 . A A .  179 LEU HA   1 1 
       16 30872 1 1  7 LEU HB2  H   6.999   8.913  -2.557 1.00 . A A .  179 LEU HB2  1 1 
       16 30873 1 1  7 LEU HB3  H   8.079   7.665  -1.985 1.00 . A A .  179 LEU HB3  1 1 
       16 30874 1 1  7 LEU HD11 H   5.933   5.302  -1.750 1.00 . A A .  179 LEU HD11 1 1 
       16 30875 1 1  7 LEU HD12 H   7.554   5.236  -2.436 1.00 . A A .  179 LEU HD12 1 1 
       16 30876 1 1  7 LEU HD13 H   6.170   4.794  -3.427 1.00 . A A .  179 LEU HD13 1 1 
       16 30877 1 1  7 LEU HD21 H   4.877   8.298  -3.812 1.00 . A A .  179 LEU HD21 1 1 
       16 30878 1 1  7 LEU HD22 H   4.332   7.238  -2.509 1.00 . A A .  179 LEU HD22 1 1 
       16 30879 1 1  7 LEU HD23 H   4.512   6.607  -4.149 1.00 . A A .  179 LEU HD23 1 1 
       16 30880 1 1  7 LEU HG   H   6.934   6.986  -4.051 1.00 . A A .  179 LEU HG   1 1 
       16 30881 1 1  7 LEU N    N   6.460   9.427  -0.206 1.00 . A A .  179 LEU N    1 1 
       16 30882 1 1  7 LEU O    O   6.637   5.926   0.524 1.00 . A A .  179 LEU O    1 1 
       16 30883 1 1  8 GLU C    C   7.850   6.563   3.294 1.00 . A A .  180 GLU C    1 1 
       16 30884 1 1  8 GLU CA   C   8.806   6.873   2.115 1.00 . A A .  180 GLU CA   1 1 
       16 30885 1 1  8 GLU CB   C  10.044   7.694   2.591 1.00 . A A .  180 GLU CB   1 1 
       16 30886 1 1  8 GLU CD   C  10.947   9.877   3.611 1.00 . A A .  180 GLU CD   1 1 
       16 30887 1 1  8 GLU CG   C   9.762   9.175   2.932 1.00 . A A .  180 GLU CG   1 1 
       16 30888 1 1  8 GLU H    H   8.425   8.474   0.780 1.00 . A A .  180 GLU H    1 1 
       16 30889 1 1  8 GLU HA   H   9.155   5.932   1.710 1.00 . A A .  180 GLU HA   1 1 
       16 30890 1 1  8 GLU HB2  H  10.464   7.214   3.472 1.00 . A A .  180 GLU HB2  1 1 
       16 30891 1 1  8 GLU HB3  H  10.790   7.666   1.805 1.00 . A A .  180 GLU HB3  1 1 
       16 30892 1 1  8 GLU HG2  H   9.521   9.700   2.014 1.00 . A A .  180 GLU HG2  1 1 
       16 30893 1 1  8 GLU HG3  H   8.897   9.221   3.590 1.00 . A A .  180 GLU HG3  1 1 
       16 30894 1 1  8 GLU N    N   8.108   7.585   1.029 1.00 . A A .  180 GLU N    1 1 
       16 30895 1 1  8 GLU O    O   7.664   5.402   3.667 1.00 . A A .  180 GLU O    1 1 
       16 30896 1 1  8 GLU OE1  O  10.926  10.043   4.851 1.00 . A A .  180 GLU OE1  1 1 
       16 30897 1 1  8 GLU OE2  O  11.907  10.243   2.905 1.00 . A A .  180 GLU OE2  1 1 
       16 30898 1 1  9 LYS C    C   4.984   6.869   4.624 1.00 . A A .  181 LYS C    1 1 
       16 30899 1 1  9 LYS CA   C   6.319   7.521   4.992 1.00 . A A .  181 LYS CA   1 1 
       16 30900 1 1  9 LYS CB   C   6.091   8.931   5.562 1.00 . A A .  181 LYS CB   1 1 
       16 30901 1 1  9 LYS CD   C   7.172  11.181   6.121 1.00 . A A .  181 LYS CD   1 1 
       16 30902 1 1  9 LYS CE   C   8.488  11.967   6.211 1.00 . A A .  181 LYS CE   1 1 
       16 30903 1 1  9 LYS CG   C   7.395   9.675   5.904 1.00 . A A .  181 LYS CG   1 1 
       16 30904 1 1  9 LYS H    H   7.301   8.482   3.400 1.00 . A A .  181 LYS H    1 1 
       16 30905 1 1  9 LYS HA   H   6.816   6.915   5.742 1.00 . A A .  181 LYS HA   1 1 
       16 30906 1 1  9 LYS HB2  H   5.542   9.514   4.825 1.00 . A A .  181 LYS HB2  1 1 
       16 30907 1 1  9 LYS HB3  H   5.487   8.857   6.462 1.00 . A A .  181 LYS HB3  1 1 
       16 30908 1 1  9 LYS HD2  H   6.597  11.564   5.282 1.00 . A A .  181 LYS HD2  1 1 
       16 30909 1 1  9 LYS HD3  H   6.605  11.326   7.038 1.00 . A A .  181 LYS HD3  1 1 
       16 30910 1 1  9 LYS HE2  H   9.024  11.856   5.275 1.00 . A A .  181 LYS HE2  1 1 
       16 30911 1 1  9 LYS HE3  H   8.263  13.016   6.370 1.00 . A A .  181 LYS HE3  1 1 
       16 30912 1 1  9 LYS HG2  H   7.817   9.247   6.806 1.00 . A A .  181 LYS HG2  1 1 
       16 30913 1 1  9 LYS HG3  H   8.097   9.540   5.085 1.00 . A A .  181 LYS HG3  1 1 
       16 30914 1 1  9 LYS HZ1  H   9.704  10.526   7.107 1.00 . A A .  181 LYS HZ1  1 1 
       16 30915 1 1  9 LYS HZ2  H   8.826  11.460   8.207 1.00 . A A .  181 LYS HZ2  1 1 
       16 30916 1 1  9 LYS HZ3  H  10.175  12.118   7.428 1.00 . A A .  181 LYS HZ3  1 1 
       16 30917 1 1  9 LYS N    N   7.199   7.611   3.819 1.00 . A A .  181 LYS N    1 1 
       16 30918 1 1  9 LYS NZ   N   9.359  11.486   7.315 1.00 . A A .  181 LYS NZ   1 1 
       16 30919 1 1  9 LYS O    O   4.257   6.401   5.496 1.00 . A A .  181 LYS O    1 1 
       16 30920 1 1 10 LEU C    C   3.778   4.658   2.903 1.00 . A A .  182 LEU C    1 1 
       16 30921 1 1 10 LEU CA   C   3.515   6.164   2.761 1.00 . A A .  182 LEU CA   1 1 
       16 30922 1 1 10 LEU CB   C   3.264   6.560   1.269 1.00 . A A .  182 LEU CB   1 1 
       16 30923 1 1 10 LEU CD1  C   0.803   5.793   1.202 1.00 . A A .  182 LEU CD1  1 1 
       16 30924 1 1 10 LEU CD2  C   2.050   6.233  -0.976 1.00 . A A .  182 LEU CD2  1 1 
       16 30925 1 1 10 LEU CG   C   2.169   5.747   0.490 1.00 . A A .  182 LEU CG   1 1 
       16 30926 1 1 10 LEU H    H   5.210   7.425   2.717 1.00 . A A .  182 LEU H    1 1 
       16 30927 1 1 10 LEU HA   H   2.634   6.428   3.343 1.00 . A A .  182 LEU HA   1 1 
       16 30928 1 1 10 LEU HB2  H   2.988   7.611   1.239 1.00 . A A .  182 LEU HB2  1 1 
       16 30929 1 1 10 LEU HB3  H   4.202   6.450   0.733 1.00 . A A .  182 LEU HB3  1 1 
       16 30930 1 1 10 LEU HD11 H   0.082   5.220   0.638 1.00 . A A .  182 LEU HD11 1 1 
       16 30931 1 1 10 LEU HD12 H   0.461   6.815   1.284 1.00 . A A .  182 LEU HD12 1 1 
       16 30932 1 1 10 LEU HD13 H   0.890   5.368   2.197 1.00 . A A .  182 LEU HD13 1 1 
       16 30933 1 1 10 LEU HD21 H   3.011   6.148  -1.471 1.00 . A A .  182 LEU HD21 1 1 
       16 30934 1 1 10 LEU HD22 H   1.727   7.266  -0.996 1.00 . A A .  182 LEU HD22 1 1 
       16 30935 1 1 10 LEU HD23 H   1.327   5.624  -1.500 1.00 . A A .  182 LEU HD23 1 1 
       16 30936 1 1 10 LEU HG   H   2.470   4.707   0.460 1.00 . A A .  182 LEU HG   1 1 
       16 30937 1 1 10 LEU N    N   4.659   6.895   3.319 1.00 . A A .  182 LEU N    1 1 
       16 30938 1 1 10 LEU O    O   3.029   3.971   3.579 1.00 . A A .  182 LEU O    1 1 
       16 30939 1 1 11 ALA C    C   5.479   2.188   3.684 1.00 . A A .  183 ALA C    1 1 
       16 30940 1 1 11 ALA CA   C   5.294   2.772   2.274 1.00 . A A .  183 ALA CA   1 1 
       16 30941 1 1 11 ALA CB   C   6.593   2.613   1.467 1.00 . A A .  183 ALA CB   1 1 
       16 30942 1 1 11 ALA H    H   5.491   4.849   1.886 1.00 . A A .  183 ALA H    1 1 
       16 30943 1 1 11 ALA HA   H   4.513   2.222   1.762 1.00 . A A .  183 ALA HA   1 1 
       16 30944 1 1 11 ALA HB1  H   6.457   3.016   0.470 1.00 . A A .  183 ALA HB1  1 1 
       16 30945 1 1 11 ALA HB2  H   6.856   1.566   1.391 1.00 . A A .  183 ALA HB2  1 1 
       16 30946 1 1 11 ALA HB3  H   7.401   3.145   1.959 1.00 . A A .  183 ALA HB3  1 1 
       16 30947 1 1 11 ALA N    N   4.899   4.198   2.311 1.00 . A A .  183 ALA N    1 1 
       16 30948 1 1 11 ALA O    O   4.800   1.232   4.084 1.00 . A A .  183 ALA O    1 1 
       16 30949 1 1 12 PHE C    C   5.557   2.646   6.767 1.00 . A A .  184 PHE C    1 1 
       16 30950 1 1 12 PHE CA   C   6.735   2.403   5.799 1.00 . A A .  184 PHE CA   1 1 
       16 30951 1 1 12 PHE CB   C   8.025   3.132   6.257 1.00 . A A .  184 PHE CB   1 1 
       16 30952 1 1 12 PHE CD1  C   9.852   1.408   5.872 1.00 . A A .  184 PHE CD1  1 1 
       16 30953 1 1 12 PHE CD2  C   9.880   3.379   4.513 1.00 . A A .  184 PHE CD2  1 1 
       16 30954 1 1 12 PHE CE1  C  10.974   0.938   5.208 1.00 . A A .  184 PHE CE1  1 1 
       16 30955 1 1 12 PHE CE2  C  11.004   2.908   3.854 1.00 . A A .  184 PHE CE2  1 1 
       16 30956 1 1 12 PHE CG   C   9.277   2.635   5.529 1.00 . A A .  184 PHE CG   1 1 
       16 30957 1 1 12 PHE CZ   C  11.555   1.691   4.210 1.00 . A A .  184 PHE CZ   1 1 
       16 30958 1 1 12 PHE H    H   6.863   3.566   4.049 1.00 . A A .  184 PHE H    1 1 
       16 30959 1 1 12 PHE HA   H   6.938   1.335   5.781 1.00 . A A .  184 PHE HA   1 1 
       16 30960 1 1 12 PHE HB2  H   7.914   4.202   6.071 1.00 . A A .  184 PHE HB2  1 1 
       16 30961 1 1 12 PHE HB3  H   8.170   2.981   7.325 1.00 . A A .  184 PHE HB3  1 1 
       16 30962 1 1 12 PHE HD1  H   9.404   0.811   6.656 1.00 . A A .  184 PHE HD1  1 1 
       16 30963 1 1 12 PHE HD2  H   9.453   4.335   4.231 1.00 . A A .  184 PHE HD2  1 1 
       16 30964 1 1 12 PHE HE1  H  11.406  -0.015   5.484 1.00 . A A .  184 PHE HE1  1 1 
       16 30965 1 1 12 PHE HE2  H  11.461   3.498   3.069 1.00 . A A .  184 PHE HE2  1 1 
       16 30966 1 1 12 PHE HZ   H  12.434   1.320   3.693 1.00 . A A .  184 PHE HZ   1 1 
       16 30967 1 1 12 PHE N    N   6.395   2.805   4.432 1.00 . A A .  184 PHE N    1 1 
       16 30968 1 1 12 PHE O    O   5.434   1.944   7.769 1.00 . A A .  184 PHE O    1 1 
       16 30969 1 1 13 GLY C    C   2.392   2.847   7.062 1.00 . A A .  185 GLY C    1 1 
       16 30970 1 1 13 GLY CA   C   3.484   3.907   7.205 1.00 . A A .  185 GLY CA   1 1 
       16 30971 1 1 13 GLY H    H   4.860   4.141   5.614 1.00 . A A .  185 GLY H    1 1 
       16 30972 1 1 13 GLY HA2  H   3.750   4.006   8.253 1.00 . A A .  185 GLY HA2  1 1 
       16 30973 1 1 13 GLY HA3  H   3.082   4.854   6.867 1.00 . A A .  185 GLY HA3  1 1 
       16 30974 1 1 13 GLY N    N   4.684   3.612   6.419 1.00 . A A .  185 GLY N    1 1 
       16 30975 1 1 13 GLY O    O   1.782   2.448   8.054 1.00 . A A .  185 GLY O    1 1 
       16 30976 1 1 14 LEU C    C   1.401  -0.010   5.955 1.00 . A A .  186 LEU C    1 1 
       16 30977 1 1 14 LEU CA   C   1.054   1.427   5.538 1.00 . A A .  186 LEU CA   1 1 
       16 30978 1 1 14 LEU CB   C   0.589   1.520   4.044 1.00 . A A .  186 LEU CB   1 1 
       16 30979 1 1 14 LEU CD1  C   2.087  -0.111   2.726 1.00 . A A .  186 LEU CD1  1 1 
       16 30980 1 1 14 LEU CD2  C   1.098   1.907   1.551 1.00 . A A .  186 LEU CD2  1 1 
       16 30981 1 1 14 LEU CG   C   1.638   1.340   2.891 1.00 . A A .  186 LEU CG   1 1 
       16 30982 1 1 14 LEU H    H   2.735   2.658   5.094 1.00 . A A .  186 LEU H    1 1 
       16 30983 1 1 14 LEU HA   H   0.217   1.741   6.156 1.00 . A A .  186 LEU HA   1 1 
       16 30984 1 1 14 LEU HB2  H  -0.194   0.787   3.896 1.00 . A A .  186 LEU HB2  1 1 
       16 30985 1 1 14 LEU HB3  H   0.145   2.494   3.922 1.00 . A A .  186 LEU HB3  1 1 
       16 30986 1 1 14 LEU HD11 H   1.230  -0.742   2.530 1.00 . A A .  186 LEU HD11 1 1 
       16 30987 1 1 14 LEU HD12 H   2.578  -0.445   3.630 1.00 . A A .  186 LEU HD12 1 1 
       16 30988 1 1 14 LEU HD13 H   2.781  -0.185   1.903 1.00 . A A .  186 LEU HD13 1 1 
       16 30989 1 1 14 LEU HD21 H   0.206   1.371   1.254 1.00 . A A .  186 LEU HD21 1 1 
       16 30990 1 1 14 LEU HD22 H   1.850   1.805   0.778 1.00 . A A .  186 LEU HD22 1 1 
       16 30991 1 1 14 LEU HD23 H   0.862   2.958   1.671 1.00 . A A .  186 LEU HD23 1 1 
       16 30992 1 1 14 LEU HG   H   2.520   1.908   3.144 1.00 . A A .  186 LEU HG   1 1 
       16 30993 1 1 14 LEU N    N   2.153   2.373   5.827 1.00 . A A .  186 LEU N    1 1 
       16 30994 1 1 14 LEU O    O   0.508  -0.795   6.299 1.00 . A A .  186 LEU O    1 1 
       16 30995 1 1 15 THR C    C   3.371  -1.841   7.780 1.00 . A A .  187 THR C    1 1 
       16 30996 1 1 15 THR CA   C   3.180  -1.693   6.257 1.00 . A A .  187 THR CA   1 1 
       16 30997 1 1 15 THR CB   C   4.500  -2.041   5.479 1.00 . A A .  187 THR CB   1 1 
       16 30998 1 1 15 THR CG2  C   5.730  -1.271   6.000 1.00 . A A .  187 THR CG2  1 1 
       16 30999 1 1 15 THR H    H   3.354   0.341   5.656 1.00 . A A .  187 THR H    1 1 
       16 31000 1 1 15 THR HA   H   2.416  -2.405   5.943 1.00 . A A .  187 THR HA   1 1 
       16 31001 1 1 15 THR HB   H   4.353  -1.779   4.431 1.00 . A A .  187 THR HB   1 1 
       16 31002 1 1 15 THR HG1  H   5.032  -3.765   4.674 1.00 . A A .  187 THR HG1  1 1 
       16 31003 1 1 15 THR HG21 H   5.909  -1.525   7.037 1.00 . A A .  187 THR HG21 1 1 
       16 31004 1 1 15 THR HG22 H   5.551  -0.205   5.920 1.00 . A A .  187 THR HG22 1 1 
       16 31005 1 1 15 THR HG23 H   6.601  -1.527   5.410 1.00 . A A .  187 THR HG23 1 1 
       16 31006 1 1 15 THR N    N   2.700  -0.342   5.921 1.00 . A A .  187 THR N    1 1 
       16 31007 1 1 15 THR O    O   3.433  -2.961   8.289 1.00 . A A .  187 THR O    1 1 
       16 31008 1 1 15 THR OG1  O   4.760  -3.454   5.545 1.00 . A A .  187 THR OG1  1 1 
       16 31009 1 1 16 LYS C    C   2.201  -0.650  10.660 1.00 . A A .  188 LYS C    1 1 
       16 31010 1 1 16 LYS CA   C   3.586  -0.692   9.982 1.00 . A A .  188 LYS CA   1 1 
       16 31011 1 1 16 LYS CB   C   4.454   0.500  10.467 1.00 . A A .  188 LYS CB   1 1 
       16 31012 1 1 16 LYS CD   C   4.639   3.021  10.979 1.00 . A A .  188 LYS CD   1 1 
       16 31013 1 1 16 LYS CE   C   5.332   2.764  12.324 1.00 . A A .  188 LYS CE   1 1 
       16 31014 1 1 16 LYS CG   C   3.723   1.862  10.543 1.00 . A A .  188 LYS CG   1 1 
       16 31015 1 1 16 LYS H    H   3.421   0.165   8.039 1.00 . A A .  188 LYS H    1 1 
       16 31016 1 1 16 LYS HA   H   4.075  -1.616  10.274 1.00 . A A .  188 LYS HA   1 1 
       16 31017 1 1 16 LYS HB2  H   4.835   0.269  11.459 1.00 . A A .  188 LYS HB2  1 1 
       16 31018 1 1 16 LYS HB3  H   5.302   0.608   9.796 1.00 . A A .  188 LYS HB3  1 1 
       16 31019 1 1 16 LYS HD2  H   5.402   3.172  10.219 1.00 . A A .  188 LYS HD2  1 1 
       16 31020 1 1 16 LYS HD3  H   4.042   3.926  11.058 1.00 . A A .  188 LYS HD3  1 1 
       16 31021 1 1 16 LYS HE2  H   4.580   2.598  13.083 1.00 . A A .  188 LYS HE2  1 1 
       16 31022 1 1 16 LYS HE3  H   5.954   1.879  12.242 1.00 . A A .  188 LYS HE3  1 1 
       16 31023 1 1 16 LYS HG2  H   3.321   2.093   9.565 1.00 . A A .  188 LYS HG2  1 1 
       16 31024 1 1 16 LYS HG3  H   2.900   1.778  11.251 1.00 . A A .  188 LYS HG3  1 1 
       16 31025 1 1 16 LYS HZ1  H   5.606   4.751  12.893 1.00 . A A .  188 LYS HZ1  1 1 
       16 31026 1 1 16 LYS HZ2  H   6.869   4.122  11.969 1.00 . A A .  188 LYS HZ2  1 1 
       16 31027 1 1 16 LYS HZ3  H   6.713   3.683  13.596 1.00 . A A .  188 LYS HZ3  1 1 
       16 31028 1 1 16 LYS N    N   3.456  -0.695   8.506 1.00 . A A .  188 LYS N    1 1 
       16 31029 1 1 16 LYS NZ   N   6.189   3.908  12.724 1.00 . A A .  188 LYS NZ   1 1 
       16 31030 1 1 16 LYS O    O   2.110  -0.728  11.895 1.00 . A A .  188 LYS O    1 1 
       16 31031 1 1 17 LEU C    C  -0.693  -1.821  10.922 1.00 . A A .  189 LEU C    1 1 
       16 31032 1 1 17 LEU CA   C  -0.255  -0.463  10.336 1.00 . A A .  189 LEU CA   1 1 
       16 31033 1 1 17 LEU CB   C  -1.231  -0.022   9.203 1.00 . A A .  189 LEU CB   1 1 
       16 31034 1 1 17 LEU CD1  C  -2.132   1.788   7.613 1.00 . A A .  189 LEU CD1  1 1 
       16 31035 1 1 17 LEU CD2  C  -1.474   2.412   9.996 1.00 . A A .  189 LEU CD2  1 1 
       16 31036 1 1 17 LEU CG   C  -1.176   1.488   8.791 1.00 . A A .  189 LEU CG   1 1 
       16 31037 1 1 17 LEU H    H   1.294  -0.424   8.883 1.00 . A A .  189 LEU H    1 1 
       16 31038 1 1 17 LEU HA   H  -0.293   0.280  11.130 1.00 . A A .  189 LEU HA   1 1 
       16 31039 1 1 17 LEU HB2  H  -1.018  -0.624   8.322 1.00 . A A .  189 LEU HB2  1 1 
       16 31040 1 1 17 LEU HB3  H  -2.248  -0.245   9.517 1.00 . A A .  189 LEU HB3  1 1 
       16 31041 1 1 17 LEU HD11 H  -3.148   1.556   7.893 1.00 . A A .  189 LEU HD11 1 1 
       16 31042 1 1 17 LEU HD12 H  -1.853   1.186   6.755 1.00 . A A .  189 LEU HD12 1 1 
       16 31043 1 1 17 LEU HD13 H  -2.065   2.835   7.338 1.00 . A A .  189 LEU HD13 1 1 
       16 31044 1 1 17 LEU HD21 H  -1.416   3.449   9.688 1.00 . A A .  189 LEU HD21 1 1 
       16 31045 1 1 17 LEU HD22 H  -0.745   2.237  10.778 1.00 . A A .  189 LEU HD22 1 1 
       16 31046 1 1 17 LEU HD23 H  -2.465   2.207  10.379 1.00 . A A .  189 LEU HD23 1 1 
       16 31047 1 1 17 LEU HG   H  -0.175   1.712   8.449 1.00 . A A .  189 LEU HG   1 1 
       16 31048 1 1 17 LEU N    N   1.137  -0.504   9.847 1.00 . A A .  189 LEU N    1 1 
       16 31049 1 1 17 LEU O    O  -0.117  -2.876  10.602 1.00 . A A .  189 LEU O    1 1 
       16 31050 1 1 18 ASN C    C  -3.178  -3.735  11.464 1.00 . A A .  190 ASN C    1 1 
       16 31051 1 1 18 ASN CA   C  -2.302  -2.935  12.450 1.00 . A A .  190 ASN CA   1 1 
       16 31052 1 1 18 ASN CB   C  -3.147  -2.476  13.665 1.00 . A A .  190 ASN CB   1 1 
       16 31053 1 1 18 ASN CG   C  -4.228  -1.460  13.272 1.00 . A A .  190 ASN CG   1 1 
       16 31054 1 1 18 ASN H    H  -2.071  -0.880  12.001 1.00 . A A .  190 ASN H    1 1 
       16 31055 1 1 18 ASN HA   H  -1.493  -3.574  12.799 1.00 . A A .  190 ASN HA   1 1 
       16 31056 1 1 18 ASN HB2  H  -3.637  -3.336  14.113 1.00 . A A .  190 ASN HB2  1 1 
       16 31057 1 1 18 ASN HB3  H  -2.492  -2.020  14.402 1.00 . A A .  190 ASN HB3  1 1 
       16 31058 1 1 18 ASN HD21 H  -6.120  -1.271  12.679 1.00 . A A .  190 ASN HD21 1 1 
       16 31059 1 1 18 ASN HD22 H  -5.563  -2.887  12.947 1.00 . A A .  190 ASN HD22 1 1 
       16 31060 1 1 18 ASN N    N  -1.704  -1.758  11.794 1.00 . A A .  190 ASN N    1 1 
       16 31061 1 1 18 ASN ND2  N  -5.424  -1.923  12.934 1.00 . A A .  190 ASN ND2  1 1 
       16 31062 1 1 18 ASN O    O  -3.410  -3.287  10.345 1.00 . A A .  190 ASN O    1 1 
       16 31063 1 1 18 ASN OD1  O  -3.978  -0.267  13.254 1.00 . A A .  190 ASN OD1  1 1 
       16 31064 1 1 19 GLU C    C  -5.550  -5.201  10.277 1.00 . A A .  191 GLU C    1 1 
       16 31065 1 1 19 GLU CA   C  -4.470  -5.870  11.153 1.00 . A A .  191 GLU CA   1 1 
       16 31066 1 1 19 GLU CB   C  -5.107  -6.890  12.142 1.00 . A A .  191 GLU CB   1 1 
       16 31067 1 1 19 GLU CD   C  -6.402  -9.097  12.420 1.00 . A A .  191 GLU CD   1 1 
       16 31068 1 1 19 GLU CG   C  -6.130  -7.870  11.528 1.00 . A A .  191 GLU CG   1 1 
       16 31069 1 1 19 GLU H    H  -3.518  -5.098  12.883 1.00 . A A .  191 GLU H    1 1 
       16 31070 1 1 19 GLU HA   H  -3.776  -6.403  10.509 1.00 . A A .  191 GLU HA   1 1 
       16 31071 1 1 19 GLU HB2  H  -4.310  -7.463  12.596 1.00 . A A .  191 GLU HB2  1 1 
       16 31072 1 1 19 GLU HB3  H  -5.612  -6.333  12.924 1.00 . A A .  191 GLU HB3  1 1 
       16 31073 1 1 19 GLU HG2  H  -7.063  -7.332  11.358 1.00 . A A .  191 GLU HG2  1 1 
       16 31074 1 1 19 GLU HG3  H  -5.760  -8.213  10.574 1.00 . A A .  191 GLU HG3  1 1 
       16 31075 1 1 19 GLU N    N  -3.680  -4.890  11.937 1.00 . A A .  191 GLU N    1 1 
       16 31076 1 1 19 GLU O    O  -5.522  -5.325   9.045 1.00 . A A .  191 GLU O    1 1 
       16 31077 1 1 19 GLU OE1  O  -7.521  -9.230  12.958 1.00 . A A .  191 GLU OE1  1 1 
       16 31078 1 1 19 GLU OE2  O  -5.476  -9.917  12.595 1.00 . A A .  191 GLU OE2  1 1 
       16 31079 1 1 20 ASP C    C  -7.098  -2.782   9.184 1.00 . A A .  192 ASP C    1 1 
       16 31080 1 1 20 ASP CA   C  -7.580  -3.778  10.258 1.00 . A A .  192 ASP CA   1 1 
       16 31081 1 1 20 ASP CB   C  -8.452  -3.051  11.314 1.00 . A A .  192 ASP CB   1 1 
       16 31082 1 1 20 ASP CG   C  -9.647  -2.279  10.705 1.00 . A A .  192 ASP CG   1 1 
       16 31083 1 1 20 ASP H    H  -6.357  -4.351  11.895 1.00 . A A .  192 ASP H    1 1 
       16 31084 1 1 20 ASP HA   H  -8.189  -4.543   9.778 1.00 . A A .  192 ASP HA   1 1 
       16 31085 1 1 20 ASP HB2  H  -8.846  -3.785  12.017 1.00 . A A .  192 ASP HB2  1 1 
       16 31086 1 1 20 ASP HB3  H  -7.829  -2.357  11.868 1.00 . A A .  192 ASP HB3  1 1 
       16 31087 1 1 20 ASP N    N  -6.450  -4.451  10.928 1.00 . A A .  192 ASP N    1 1 
       16 31088 1 1 20 ASP O    O  -7.550  -2.821   8.033 1.00 . A A .  192 ASP O    1 1 
       16 31089 1 1 20 ASP OD1  O  -9.588  -1.032  10.612 1.00 . A A .  192 ASP OD1  1 1 
       16 31090 1 1 20 ASP OD2  O -10.660  -2.913  10.325 1.00 . A A .  192 ASP OD2  1 1 
       16 31091 1 1 21 ASP C    C  -4.892  -1.209   7.523 1.00 . A A .  193 ASP C    1 1 
       16 31092 1 1 21 ASP CA   C  -5.714  -0.772   8.753 1.00 . A A .  193 ASP CA   1 1 
       16 31093 1 1 21 ASP CB   C  -4.936   0.256   9.619 1.00 . A A .  193 ASP CB   1 1 
       16 31094 1 1 21 ASP CG   C  -5.862   1.090  10.522 1.00 . A A .  193 ASP CG   1 1 
       16 31095 1 1 21 ASP H    H  -5.738  -2.049  10.451 1.00 . A A .  193 ASP H    1 1 
       16 31096 1 1 21 ASP HA   H  -6.615  -0.284   8.381 1.00 . A A .  193 ASP HA   1 1 
       16 31097 1 1 21 ASP HB2  H  -4.220  -0.273  10.242 1.00 . A A .  193 ASP HB2  1 1 
       16 31098 1 1 21 ASP HB3  H  -4.389   0.932   8.969 1.00 . A A .  193 ASP HB3  1 1 
       16 31099 1 1 21 ASP N    N  -6.157  -1.913   9.578 1.00 . A A .  193 ASP N    1 1 
       16 31100 1 1 21 ASP O    O  -5.075  -0.654   6.435 1.00 . A A .  193 ASP O    1 1 
       16 31101 1 1 21 ASP OD1  O  -6.264   0.601  11.590 1.00 . A A .  193 ASP OD1  1 1 
       16 31102 1 1 21 ASP OD2  O  -6.230   2.217  10.133 1.00 . A A .  193 ASP OD2  1 1 
       16 31103 1 1 22 LEU C    C  -4.052  -3.449   5.537 1.00 . A A .  194 LEU C    1 1 
       16 31104 1 1 22 LEU CA   C  -3.169  -2.726   6.573 1.00 . A A .  194 LEU CA   1 1 
       16 31105 1 1 22 LEU CB   C  -1.986  -3.626   7.082 1.00 . A A .  194 LEU CB   1 1 
       16 31106 1 1 22 LEU CD1  C  -2.502  -6.146   6.618 1.00 . A A .  194 LEU CD1  1 1 
       16 31107 1 1 22 LEU CD2  C  -1.240  -5.469   8.725 1.00 . A A .  194 LEU CD2  1 1 
       16 31108 1 1 22 LEU CG   C  -2.318  -5.044   7.698 1.00 . A A .  194 LEU CG   1 1 
       16 31109 1 1 22 LEU H    H  -3.925  -2.631   8.556 1.00 . A A .  194 LEU H    1 1 
       16 31110 1 1 22 LEU HA   H  -2.741  -1.853   6.087 1.00 . A A .  194 LEU HA   1 1 
       16 31111 1 1 22 LEU HB2  H  -1.302  -3.777   6.249 1.00 . A A .  194 LEU HB2  1 1 
       16 31112 1 1 22 LEU HB3  H  -1.456  -3.048   7.834 1.00 . A A .  194 LEU HB3  1 1 
       16 31113 1 1 22 LEU HD11 H  -2.727  -7.092   7.096 1.00 . A A .  194 LEU HD11 1 1 
       16 31114 1 1 22 LEU HD12 H  -1.597  -6.249   6.035 1.00 . A A .  194 LEU HD12 1 1 
       16 31115 1 1 22 LEU HD13 H  -3.321  -5.882   5.960 1.00 . A A .  194 LEU HD13 1 1 
       16 31116 1 1 22 LEU HD21 H  -0.274  -5.541   8.243 1.00 . A A .  194 LEU HD21 1 1 
       16 31117 1 1 22 LEU HD22 H  -1.499  -6.427   9.159 1.00 . A A .  194 LEU HD22 1 1 
       16 31118 1 1 22 LEU HD23 H  -1.188  -4.730   9.518 1.00 . A A .  194 LEU HD23 1 1 
       16 31119 1 1 22 LEU HG   H  -3.257  -4.971   8.234 1.00 . A A .  194 LEU HG   1 1 
       16 31120 1 1 22 LEU N    N  -4.008  -2.219   7.685 1.00 . A A .  194 LEU N    1 1 
       16 31121 1 1 22 LEU O    O  -3.751  -3.438   4.341 1.00 . A A .  194 LEU O    1 1 
       16 31122 1 1 23 VAL C    C  -6.848  -3.571   4.312 1.00 . A A .  195 VAL C    1 1 
       16 31123 1 1 23 VAL CA   C  -6.183  -4.674   5.146 1.00 . A A .  195 VAL CA   1 1 
       16 31124 1 1 23 VAL CB   C  -7.264  -5.496   5.959 1.00 . A A .  195 VAL CB   1 1 
       16 31125 1 1 23 VAL CG1  C  -8.522  -5.820   5.107 1.00 . A A .  195 VAL CG1  1 1 
       16 31126 1 1 23 VAL CG2  C  -6.642  -6.799   6.512 1.00 . A A .  195 VAL CG2  1 1 
       16 31127 1 1 23 VAL H    H  -5.263  -4.153   6.998 1.00 . A A .  195 VAL H    1 1 
       16 31128 1 1 23 VAL HA   H  -5.675  -5.358   4.466 1.00 . A A .  195 VAL HA   1 1 
       16 31129 1 1 23 VAL HB   H  -7.582  -4.889   6.805 1.00 . A A .  195 VAL HB   1 1 
       16 31130 1 1 23 VAL HG11 H  -9.232  -6.392   5.694 1.00 . A A .  195 VAL HG11 1 1 
       16 31131 1 1 23 VAL HG12 H  -8.236  -6.395   4.236 1.00 . A A .  195 VAL HG12 1 1 
       16 31132 1 1 23 VAL HG13 H  -8.991  -4.899   4.784 1.00 . A A .  195 VAL HG13 1 1 
       16 31133 1 1 23 VAL HG21 H  -7.372  -7.343   7.104 1.00 . A A .  195 VAL HG21 1 1 
       16 31134 1 1 23 VAL HG22 H  -5.790  -6.559   7.136 1.00 . A A .  195 VAL HG22 1 1 
       16 31135 1 1 23 VAL HG23 H  -6.313  -7.424   5.691 1.00 . A A .  195 VAL HG23 1 1 
       16 31136 1 1 23 VAL N    N  -5.150  -4.083   6.021 1.00 . A A .  195 VAL N    1 1 
       16 31137 1 1 23 VAL O    O  -6.939  -3.698   3.095 1.00 . A A .  195 VAL O    1 1 
       16 31138 1 1 24 GLY C    C  -6.990  -0.756   3.186 1.00 . A A .  196 GLY C    1 1 
       16 31139 1 1 24 GLY CA   C  -7.878  -1.331   4.287 1.00 . A A .  196 GLY CA   1 1 
       16 31140 1 1 24 GLY H    H  -7.124  -2.433   5.946 1.00 . A A .  196 GLY H    1 1 
       16 31141 1 1 24 GLY HA2  H  -8.818  -1.656   3.853 1.00 . A A .  196 GLY HA2  1 1 
       16 31142 1 1 24 GLY HA3  H  -8.080  -0.559   5.016 1.00 . A A .  196 GLY HA3  1 1 
       16 31143 1 1 24 GLY N    N  -7.256  -2.473   4.975 1.00 . A A .  196 GLY N    1 1 
       16 31144 1 1 24 GLY O    O  -7.474  -0.372   2.123 1.00 . A A .  196 GLY O    1 1 
       16 31145 1 1 25 VAL C    C  -4.658  -1.249   1.233 1.00 . A A .  197 VAL C    1 1 
       16 31146 1 1 25 VAL CA   C  -4.659  -0.326   2.464 1.00 . A A .  197 VAL CA   1 1 
       16 31147 1 1 25 VAL CB   C  -3.233  -0.294   3.122 1.00 . A A .  197 VAL CB   1 1 
       16 31148 1 1 25 VAL CG1  C  -2.105  -0.111   2.074 1.00 . A A .  197 VAL CG1  1 1 
       16 31149 1 1 25 VAL CG2  C  -3.186   0.807   4.203 1.00 . A A .  197 VAL CG2  1 1 
       16 31150 1 1 25 VAL H    H  -5.372  -1.036   4.327 1.00 . A A .  197 VAL H    1 1 
       16 31151 1 1 25 VAL HA   H  -4.905   0.684   2.142 1.00 . A A .  197 VAL HA   1 1 
       16 31152 1 1 25 VAL HB   H  -3.070  -1.249   3.614 1.00 . A A .  197 VAL HB   1 1 
       16 31153 1 1 25 VAL HG11 H  -2.237   0.825   1.543 1.00 . A A .  197 VAL HG11 1 1 
       16 31154 1 1 25 VAL HG12 H  -2.130  -0.927   1.363 1.00 . A A .  197 VAL HG12 1 1 
       16 31155 1 1 25 VAL HG13 H  -1.143  -0.108   2.568 1.00 . A A .  197 VAL HG13 1 1 
       16 31156 1 1 25 VAL HG21 H  -3.368   1.777   3.752 1.00 . A A .  197 VAL HG21 1 1 
       16 31157 1 1 25 VAL HG22 H  -2.216   0.814   4.685 1.00 . A A .  197 VAL HG22 1 1 
       16 31158 1 1 25 VAL HG23 H  -3.950   0.615   4.948 1.00 . A A .  197 VAL HG23 1 1 
       16 31159 1 1 25 VAL N    N  -5.673  -0.746   3.442 1.00 . A A .  197 VAL N    1 1 
       16 31160 1 1 25 VAL O    O  -4.843  -0.774   0.100 1.00 . A A .  197 VAL O    1 1 
       16 31161 1 1 26 VAL C    C  -5.659  -3.637  -0.450 1.00 . A A .  198 VAL C    1 1 
       16 31162 1 1 26 VAL CA   C  -4.357  -3.556   0.367 1.00 . A A .  198 VAL CA   1 1 
       16 31163 1 1 26 VAL CB   C  -3.921  -4.995   0.842 1.00 . A A .  198 VAL CB   1 1 
       16 31164 1 1 26 VAL CG1  C  -2.606  -4.937   1.641 1.00 . A A .  198 VAL CG1  1 1 
       16 31165 1 1 26 VAL CG2  C  -5.027  -5.742   1.634 1.00 . A A .  198 VAL CG2  1 1 
       16 31166 1 1 26 VAL H    H  -4.433  -2.887   2.389 1.00 . A A .  198 VAL H    1 1 
       16 31167 1 1 26 VAL HA   H  -3.574  -3.182  -0.296 1.00 . A A .  198 VAL HA   1 1 
       16 31168 1 1 26 VAL HB   H  -3.718  -5.578  -0.058 1.00 . A A .  198 VAL HB   1 1 
       16 31169 1 1 26 VAL HG11 H  -2.739  -4.326   2.525 1.00 . A A .  198 VAL HG11 1 1 
       16 31170 1 1 26 VAL HG12 H  -1.819  -4.512   1.030 1.00 . A A .  198 VAL HG12 1 1 
       16 31171 1 1 26 VAL HG13 H  -2.314  -5.938   1.942 1.00 . A A .  198 VAL HG13 1 1 
       16 31172 1 1 26 VAL HG21 H  -5.264  -5.194   2.536 1.00 . A A .  198 VAL HG21 1 1 
       16 31173 1 1 26 VAL HG22 H  -4.682  -6.735   1.900 1.00 . A A .  198 VAL HG22 1 1 
       16 31174 1 1 26 VAL HG23 H  -5.918  -5.830   1.025 1.00 . A A .  198 VAL HG23 1 1 
       16 31175 1 1 26 VAL N    N  -4.478  -2.572   1.465 1.00 . A A .  198 VAL N    1 1 
       16 31176 1 1 26 VAL O    O  -5.621  -3.935  -1.637 1.00 . A A .  198 VAL O    1 1 
       16 31177 1 1 27 GLN C    C  -8.260  -2.114  -1.365 1.00 . A A .  199 GLN C    1 1 
       16 31178 1 1 27 GLN CA   C  -8.119  -3.320  -0.425 1.00 . A A .  199 GLN CA   1 1 
       16 31179 1 1 27 GLN CB   C  -9.260  -3.330   0.636 1.00 . A A .  199 GLN CB   1 1 
       16 31180 1 1 27 GLN CD   C  -9.676  -5.868   0.543 1.00 . A A .  199 GLN CD   1 1 
       16 31181 1 1 27 GLN CG   C  -9.375  -4.647   1.425 1.00 . A A .  199 GLN CG   1 1 
       16 31182 1 1 27 GLN H    H  -6.731  -3.112   1.152 1.00 . A A .  199 GLN H    1 1 
       16 31183 1 1 27 GLN HA   H  -8.202  -4.229  -1.020 1.00 . A A .  199 GLN HA   1 1 
       16 31184 1 1 27 GLN HB2  H  -9.087  -2.523   1.344 1.00 . A A .  199 GLN HB2  1 1 
       16 31185 1 1 27 GLN HB3  H -10.210  -3.151   0.136 1.00 . A A .  199 GLN HB3  1 1 
       16 31186 1 1 27 GLN HE21 H  -8.818  -7.322  -0.514 1.00 . A A .  199 GLN HE21 1 1 
       16 31187 1 1 27 GLN HE22 H  -7.733  -6.217   0.253 1.00 . A A .  199 GLN HE22 1 1 
       16 31188 1 1 27 GLN HG2  H  -8.440  -4.827   1.946 1.00 . A A .  199 GLN HG2  1 1 
       16 31189 1 1 27 GLN HG3  H -10.167  -4.540   2.160 1.00 . A A .  199 GLN HG3  1 1 
       16 31190 1 1 27 GLN N    N  -6.795  -3.336   0.208 1.00 . A A .  199 GLN N    1 1 
       16 31191 1 1 27 GLN NE2  N  -8.636  -6.533   0.043 1.00 . A A .  199 GLN NE2  1 1 
       16 31192 1 1 27 GLN O    O  -8.685  -2.276  -2.501 1.00 . A A .  199 GLN O    1 1 
       16 31193 1 1 27 GLN OE1  O -10.834  -6.198   0.295 1.00 . A A .  199 GLN OE1  1 1 
       16 31194 1 1 28 MET C    C  -7.107   0.299  -2.933 1.00 . A A .  200 MET C    1 1 
       16 31195 1 1 28 MET CA   C  -8.017   0.332  -1.689 1.00 . A A .  200 MET CA   1 1 
       16 31196 1 1 28 MET CB   C  -7.749   1.608  -0.833 1.00 . A A .  200 MET CB   1 1 
       16 31197 1 1 28 MET CE   C  -7.177   3.492   1.907 1.00 . A A .  200 MET CE   1 1 
       16 31198 1 1 28 MET CG   C  -8.764   1.829   0.306 1.00 . A A .  200 MET CG   1 1 
       16 31199 1 1 28 MET H    H  -7.482  -0.860   0.004 1.00 . A A .  200 MET H    1 1 
       16 31200 1 1 28 MET HA   H  -9.050   0.368  -2.031 1.00 . A A .  200 MET HA   1 1 
       16 31201 1 1 28 MET HB2  H  -6.757   1.535  -0.396 1.00 . A A .  200 MET HB2  1 1 
       16 31202 1 1 28 MET HB3  H  -7.774   2.483  -1.479 1.00 . A A .  200 MET HB3  1 1 
       16 31203 1 1 28 MET HE1  H  -7.173   2.688   2.632 1.00 . A A .  200 MET HE1  1 1 
       16 31204 1 1 28 MET HE2  H  -7.053   4.436   2.419 1.00 . A A .  200 MET HE2  1 1 
       16 31205 1 1 28 MET HE3  H  -6.367   3.354   1.212 1.00 . A A .  200 MET HE3  1 1 
       16 31206 1 1 28 MET HG2  H  -9.762   1.646  -0.070 1.00 . A A .  200 MET HG2  1 1 
       16 31207 1 1 28 MET HG3  H  -8.551   1.118   1.099 1.00 . A A .  200 MET HG3  1 1 
       16 31208 1 1 28 MET N    N  -7.874  -0.912  -0.892 1.00 . A A .  200 MET N    1 1 
       16 31209 1 1 28 MET O    O  -7.537   0.676  -4.034 1.00 . A A .  200 MET O    1 1 
       16 31210 1 1 28 MET SD   S  -8.728   3.495   1.016 1.00 . A A .  200 MET SD   1 1 
       16 31211 1 1 29 VAL C    C  -5.348  -1.363  -4.920 1.00 . A A .  201 VAL C    1 1 
       16 31212 1 1 29 VAL CA   C  -4.909  -0.294  -3.890 1.00 . A A .  201 VAL CA   1 1 
       16 31213 1 1 29 VAL CB   C  -3.411  -0.550  -3.436 1.00 . A A .  201 VAL CB   1 1 
       16 31214 1 1 29 VAL CG1  C  -2.892   0.586  -2.525 1.00 . A A .  201 VAL CG1  1 1 
       16 31215 1 1 29 VAL CG2  C  -3.219  -1.939  -2.777 1.00 . A A .  201 VAL CG2  1 1 
       16 31216 1 1 29 VAL H    H  -5.588  -0.506  -1.880 1.00 . A A .  201 VAL H    1 1 
       16 31217 1 1 29 VAL HA   H  -4.933   0.676  -4.393 1.00 . A A .  201 VAL HA   1 1 
       16 31218 1 1 29 VAL HB   H  -2.797  -0.534  -4.336 1.00 . A A .  201 VAL HB   1 1 
       16 31219 1 1 29 VAL HG11 H  -3.490   0.637  -1.622 1.00 . A A .  201 VAL HG11 1 1 
       16 31220 1 1 29 VAL HG12 H  -2.961   1.534  -3.047 1.00 . A A .  201 VAL HG12 1 1 
       16 31221 1 1 29 VAL HG13 H  -1.857   0.407  -2.258 1.00 . A A .  201 VAL HG13 1 1 
       16 31222 1 1 29 VAL HG21 H  -3.820  -2.003  -1.878 1.00 . A A .  201 VAL HG21 1 1 
       16 31223 1 1 29 VAL HG22 H  -2.176  -2.088  -2.519 1.00 . A A .  201 VAL HG22 1 1 
       16 31224 1 1 29 VAL HG23 H  -3.528  -2.714  -3.465 1.00 . A A .  201 VAL HG23 1 1 
       16 31225 1 1 29 VAL N    N  -5.866  -0.200  -2.768 1.00 . A A .  201 VAL N    1 1 
       16 31226 1 1 29 VAL O    O  -5.226  -1.130  -6.116 1.00 . A A .  201 VAL O    1 1 
       16 31227 1 1 30 THR C    C  -7.632  -3.399  -6.035 1.00 . A A .  202 THR C    1 1 
       16 31228 1 1 30 THR CA   C  -6.256  -3.633  -5.364 1.00 . A A .  202 THR CA   1 1 
       16 31229 1 1 30 THR CB   C  -6.232  -5.036  -4.644 1.00 . A A .  202 THR CB   1 1 
       16 31230 1 1 30 THR CG2  C  -7.441  -5.262  -3.706 1.00 . A A .  202 THR CG2  1 1 
       16 31231 1 1 30 THR H    H  -6.049  -2.618  -3.494 1.00 . A A .  202 THR H    1 1 
       16 31232 1 1 30 THR HA   H  -5.500  -3.663  -6.152 1.00 . A A .  202 THR HA   1 1 
       16 31233 1 1 30 THR HB   H  -5.319  -5.106  -4.051 1.00 . A A .  202 THR HB   1 1 
       16 31234 1 1 30 THR HG1  H  -7.042  -6.088  -6.117 1.00 . A A .  202 THR HG1  1 1 
       16 31235 1 1 30 THR HG21 H  -7.469  -4.479  -2.960 1.00 . A A .  202 THR HG21 1 1 
       16 31236 1 1 30 THR HG22 H  -7.351  -6.222  -3.212 1.00 . A A .  202 THR HG22 1 1 
       16 31237 1 1 30 THR HG23 H  -8.360  -5.237  -4.277 1.00 . A A .  202 THR HG23 1 1 
       16 31238 1 1 30 THR N    N  -5.893  -2.517  -4.456 1.00 . A A .  202 THR N    1 1 
       16 31239 1 1 30 THR O    O  -7.859  -3.848  -7.159 1.00 . A A .  202 THR O    1 1 
       16 31240 1 1 30 THR OG1  O  -6.211  -6.087  -5.624 1.00 . A A .  202 THR OG1  1 1 
       16 31241 1 1 31 ASP C    C  -9.923  -1.399  -6.950 1.00 . A A .  203 ASP C    1 1 
       16 31242 1 1 31 ASP CA   C  -9.917  -2.448  -5.828 1.00 . A A .  203 ASP CA   1 1 
       16 31243 1 1 31 ASP CB   C -10.837  -1.987  -4.663 1.00 . A A .  203 ASP CB   1 1 
       16 31244 1 1 31 ASP CG   C -12.309  -1.775  -5.085 1.00 . A A .  203 ASP CG   1 1 
       16 31245 1 1 31 ASP H    H  -8.268  -2.296  -4.487 1.00 . A A .  203 ASP H    1 1 
       16 31246 1 1 31 ASP HA   H -10.293  -3.391  -6.222 1.00 . A A .  203 ASP HA   1 1 
       16 31247 1 1 31 ASP HB2  H -10.806  -2.734  -3.873 1.00 . A A .  203 ASP HB2  1 1 
       16 31248 1 1 31 ASP HB3  H -10.444  -1.056  -4.262 1.00 . A A .  203 ASP HB3  1 1 
       16 31249 1 1 31 ASP N    N  -8.536  -2.681  -5.344 1.00 . A A .  203 ASP N    1 1 
       16 31250 1 1 31 ASP O    O -10.652  -1.527  -7.942 1.00 . A A .  203 ASP O    1 1 
       16 31251 1 1 31 ASP OD1  O -12.761  -0.614  -5.192 1.00 . A A .  203 ASP OD1  1 1 
       16 31252 1 1 31 ASP OD2  O -13.022  -2.778  -5.311 1.00 . A A .  203 ASP OD2  1 1 
       16 31253 1 1 32 ASN C    C  -7.635   0.620  -8.520 1.00 . A A .  204 ASN C    1 1 
       16 31254 1 1 32 ASN CA   C  -8.965   0.744  -7.752 1.00 . A A .  204 ASN CA   1 1 
       16 31255 1 1 32 ASN CB   C  -9.062   2.111  -7.015 1.00 . A A .  204 ASN CB   1 1 
       16 31256 1 1 32 ASN CG   C -10.277   2.203  -6.084 1.00 . A A .  204 ASN CG   1 1 
       16 31257 1 1 32 ASN H    H  -8.537  -0.332  -5.967 1.00 . A A .  204 ASN H    1 1 
       16 31258 1 1 32 ASN HA   H  -9.781   0.673  -8.472 1.00 . A A .  204 ASN HA   1 1 
       16 31259 1 1 32 ASN HB2  H  -8.169   2.249  -6.423 1.00 . A A .  204 ASN HB2  1 1 
       16 31260 1 1 32 ASN HB3  H  -9.123   2.904  -7.750 1.00 . A A .  204 ASN HB3  1 1 
       16 31261 1 1 32 ASN HD21 H -10.839   1.987  -4.185 1.00 . A A .  204 ASN HD21 1 1 
       16 31262 1 1 32 ASN HD22 H  -9.162   1.718  -4.514 1.00 . A A .  204 ASN HD22 1 1 
       16 31263 1 1 32 ASN N    N  -9.091  -0.357  -6.778 1.00 . A A .  204 ASN N    1 1 
       16 31264 1 1 32 ASN ND2  N -10.071   1.950  -4.798 1.00 . A A .  204 ASN ND2  1 1 
       16 31265 1 1 32 ASN O    O  -7.125   1.610  -9.060 1.00 . A A .  204 ASN O    1 1 
       16 31266 1 1 32 ASN OD1  O -11.380   2.527  -6.514 1.00 . A A .  204 ASN OD1  1 1 
       16 31267 1 1 33 LYS C    C  -5.786  -0.518 -10.698 1.00 . A A .  205 LYS C    1 1 
       16 31268 1 1 33 LYS CA   C  -5.818  -0.939  -9.222 1.00 . A A .  205 LYS CA   1 1 
       16 31269 1 1 33 LYS CB   C  -5.521  -2.467  -9.050 1.00 . A A .  205 LYS CB   1 1 
       16 31270 1 1 33 LYS CD   C  -4.185  -3.397 -11.079 1.00 . A A .  205 LYS CD   1 1 
       16 31271 1 1 33 LYS CE   C  -2.814  -3.823 -11.624 1.00 . A A .  205 LYS CE   1 1 
       16 31272 1 1 33 LYS CG   C  -4.153  -2.983  -9.591 1.00 . A A .  205 LYS CG   1 1 
       16 31273 1 1 33 LYS H    H  -7.644  -1.359  -8.234 1.00 . A A .  205 LYS H    1 1 
       16 31274 1 1 33 LYS HA   H  -5.058  -0.381  -8.677 1.00 . A A .  205 LYS HA   1 1 
       16 31275 1 1 33 LYS HB2  H  -5.557  -2.695  -7.988 1.00 . A A .  205 LYS HB2  1 1 
       16 31276 1 1 33 LYS HB3  H  -6.318  -3.026  -9.535 1.00 . A A .  205 LYS HB3  1 1 
       16 31277 1 1 33 LYS HD2  H  -4.874  -4.225 -11.191 1.00 . A A .  205 LYS HD2  1 1 
       16 31278 1 1 33 LYS HD3  H  -4.546  -2.557 -11.665 1.00 . A A .  205 LYS HD3  1 1 
       16 31279 1 1 33 LYS HE2  H  -2.098  -3.026 -11.459 1.00 . A A .  205 LYS HE2  1 1 
       16 31280 1 1 33 LYS HE3  H  -2.483  -4.714 -11.106 1.00 . A A .  205 LYS HE3  1 1 
       16 31281 1 1 33 LYS HG2  H  -3.416  -2.198  -9.468 1.00 . A A .  205 LYS HG2  1 1 
       16 31282 1 1 33 LYS HG3  H  -3.841  -3.844  -8.998 1.00 . A A .  205 LYS HG3  1 1 
       16 31283 1 1 33 LYS HZ1  H  -3.208  -3.268 -13.588 1.00 . A A .  205 LYS HZ1  1 1 
       16 31284 1 1 33 LYS HZ2  H  -3.536  -4.891 -13.260 1.00 . A A .  205 LYS HZ2  1 1 
       16 31285 1 1 33 LYS HZ3  H  -1.936  -4.368 -13.435 1.00 . A A .  205 LYS HZ3  1 1 
       16 31286 1 1 33 LYS N    N  -7.120  -0.622  -8.603 1.00 . A A .  205 LYS N    1 1 
       16 31287 1 1 33 LYS NZ   N  -2.877  -4.108 -13.077 1.00 . A A .  205 LYS NZ   1 1 
       16 31288 1 1 33 LYS O    O  -6.672  -0.874 -11.468 1.00 . A A .  205 LYS O    1 1 
       16 31289 1 1 34 THR C    C  -3.331  -0.115 -13.060 1.00 . A A .  206 THR C    1 1 
       16 31290 1 1 34 THR CA   C  -4.503   0.691 -12.448 1.00 . A A .  206 THR CA   1 1 
       16 31291 1 1 34 THR CB   C  -4.178   2.230 -12.467 1.00 . A A .  206 THR CB   1 1 
       16 31292 1 1 34 THR CG2  C  -5.321   3.053 -11.847 1.00 . A A .  206 THR CG2  1 1 
       16 31293 1 1 34 THR H    H  -4.093   0.497 -10.373 1.00 . A A .  206 THR H    1 1 
       16 31294 1 1 34 THR HA   H  -5.395   0.522 -13.043 1.00 . A A .  206 THR HA   1 1 
       16 31295 1 1 34 THR HB   H  -4.054   2.547 -13.500 1.00 . A A .  206 THR HB   1 1 
       16 31296 1 1 34 THR HG1  H  -2.667   3.399 -11.955 1.00 . A A .  206 THR HG1  1 1 
       16 31297 1 1 34 THR HG21 H  -6.241   2.874 -12.390 1.00 . A A .  206 THR HG21 1 1 
       16 31298 1 1 34 THR HG22 H  -5.080   4.108 -11.899 1.00 . A A .  206 THR HG22 1 1 
       16 31299 1 1 34 THR HG23 H  -5.456   2.769 -10.811 1.00 . A A .  206 THR HG23 1 1 
       16 31300 1 1 34 THR N    N  -4.746   0.240 -11.064 1.00 . A A .  206 THR N    1 1 
       16 31301 1 1 34 THR O    O  -2.523  -0.669 -12.312 1.00 . A A .  206 THR O    1 1 
       16 31302 1 1 34 THR OG1  O  -2.958   2.502 -11.752 1.00 . A A .  206 THR OG1  1 1 
       16 31303 1 1 35 PRO C    C  -0.686  -0.020 -14.900 1.00 . A A .  207 PRO C    1 1 
       16 31304 1 1 35 PRO CA   C  -2.008  -0.833 -15.071 1.00 . A A .  207 PRO CA   1 1 
       16 31305 1 1 35 PRO CB   C  -2.442  -0.940 -16.556 1.00 . A A .  207 PRO CB   1 1 
       16 31306 1 1 35 PRO CD   C  -4.140   0.349 -15.446 1.00 . A A .  207 PRO CD   1 1 
       16 31307 1 1 35 PRO CG   C  -3.386   0.207 -16.751 1.00 . A A .  207 PRO CG   1 1 
       16 31308 1 1 35 PRO HA   H  -1.855  -1.833 -14.666 1.00 . A A .  207 PRO HA   1 1 
       16 31309 1 1 35 PRO HB2  H  -1.583  -0.868 -17.212 1.00 . A A .  207 PRO HB2  1 1 
       16 31310 1 1 35 PRO HB3  H  -2.943  -1.894 -16.728 1.00 . A A .  207 PRO HB3  1 1 
       16 31311 1 1 35 PRO HD2  H  -4.375   1.391 -15.255 1.00 . A A .  207 PRO HD2  1 1 
       16 31312 1 1 35 PRO HD3  H  -5.046  -0.244 -15.456 1.00 . A A .  207 PRO HD3  1 1 
       16 31313 1 1 35 PRO HG2  H  -2.825   1.115 -16.967 1.00 . A A .  207 PRO HG2  1 1 
       16 31314 1 1 35 PRO HG3  H  -4.070  -0.004 -17.565 1.00 . A A .  207 PRO HG3  1 1 
       16 31315 1 1 35 PRO N    N  -3.184  -0.177 -14.427 1.00 . A A .  207 PRO N    1 1 
       16 31316 1 1 35 PRO O    O   0.357  -0.414 -15.424 1.00 . A A .  207 PRO O    1 1 
       16 31317 1 1 36 GLU C    C   1.138   1.312 -12.627 1.00 . A A .  208 GLU C    1 1 
       16 31318 1 1 36 GLU CA   C   0.389   1.954 -13.819 1.00 . A A .  208 GLU CA   1 1 
       16 31319 1 1 36 GLU CB   C  -0.108   3.378 -13.449 1.00 . A A .  208 GLU CB   1 1 
       16 31320 1 1 36 GLU CD   C  -1.589   5.373 -14.003 1.00 . A A .  208 GLU CD   1 1 
       16 31321 1 1 36 GLU CG   C  -0.989   4.056 -14.509 1.00 . A A .  208 GLU CG   1 1 
       16 31322 1 1 36 GLU H    H  -1.651   1.409 -13.872 1.00 . A A .  208 GLU H    1 1 
       16 31323 1 1 36 GLU HA   H   1.056   2.016 -14.674 1.00 . A A .  208 GLU HA   1 1 
       16 31324 1 1 36 GLU HB2  H  -0.683   3.310 -12.531 1.00 . A A .  208 GLU HB2  1 1 
       16 31325 1 1 36 GLU HB3  H   0.756   4.018 -13.262 1.00 . A A .  208 GLU HB3  1 1 
       16 31326 1 1 36 GLU HG2  H  -0.391   4.243 -15.396 1.00 . A A .  208 GLU HG2  1 1 
       16 31327 1 1 36 GLU HG3  H  -1.802   3.385 -14.772 1.00 . A A .  208 GLU HG3  1 1 
       16 31328 1 1 36 GLU N    N  -0.769   1.119 -14.177 1.00 . A A .  208 GLU N    1 1 
       16 31329 1 1 36 GLU O    O   2.295   0.886 -12.749 1.00 . A A .  208 GLU O    1 1 
       16 31330 1 1 36 GLU OE1  O  -2.577   5.326 -13.237 1.00 . A A .  208 GLU OE1  1 1 
       16 31331 1 1 36 GLU OE2  O  -1.062   6.455 -14.335 1.00 . A A .  208 GLU OE2  1 1 
       16 31332 1 1 37 MET C    C   1.347  -0.789 -10.347 1.00 . A A .  209 MET C    1 1 
       16 31333 1 1 37 MET CA   C   0.933   0.683 -10.204 1.00 . A A .  209 MET CA   1 1 
       16 31334 1 1 37 MET CB   C  -0.155   0.837  -9.106 1.00 . A A .  209 MET CB   1 1 
       16 31335 1 1 37 MET CE   C  -2.212  -0.831  -7.089 1.00 . A A .  209 MET CE   1 1 
       16 31336 1 1 37 MET CG   C  -1.548   0.332  -9.513 1.00 . A A .  209 MET CG   1 1 
       16 31337 1 1 37 MET H    H  -0.489   1.583 -11.495 1.00 . A A .  209 MET H    1 1 
       16 31338 1 1 37 MET HA   H   1.804   1.262  -9.915 1.00 . A A .  209 MET HA   1 1 
       16 31339 1 1 37 MET HB2  H   0.150   0.298  -8.215 1.00 . A A .  209 MET HB2  1 1 
       16 31340 1 1 37 MET HB3  H  -0.243   1.888  -8.853 1.00 . A A .  209 MET HB3  1 1 
       16 31341 1 1 37 MET HE1  H  -1.202  -0.614  -6.772 1.00 . A A .  209 MET HE1  1 1 
       16 31342 1 1 37 MET HE2  H  -2.235  -1.782  -7.598 1.00 . A A .  209 MET HE2  1 1 
       16 31343 1 1 37 MET HE3  H  -2.859  -0.866  -6.226 1.00 . A A .  209 MET HE3  1 1 
       16 31344 1 1 37 MET HG2  H  -1.900   0.922 -10.348 1.00 . A A .  209 MET HG2  1 1 
       16 31345 1 1 37 MET HG3  H  -1.472  -0.704  -9.823 1.00 . A A .  209 MET HG3  1 1 
       16 31346 1 1 37 MET N    N   0.425   1.242 -11.480 1.00 . A A .  209 MET N    1 1 
       16 31347 1 1 37 MET O    O   0.671  -1.564 -11.035 1.00 . A A .  209 MET O    1 1 
       16 31348 1 1 37 MET SD   S  -2.775   0.449  -8.198 1.00 . A A .  209 MET SD   1 1 
       16 31349 1 1 38 ASN C    C   2.687  -3.431  -8.676 1.00 . A A .  210 ASN C    1 1 
       16 31350 1 1 38 ASN CA   C   3.038  -2.537  -9.875 1.00 . A A .  210 ASN CA   1 1 
       16 31351 1 1 38 ASN CB   C   4.586  -2.496 -10.095 1.00 . A A .  210 ASN CB   1 1 
       16 31352 1 1 38 ASN CG   C   5.061  -1.612 -11.256 1.00 . A A .  210 ASN CG   1 1 
       16 31353 1 1 38 ASN H    H   2.875  -0.566  -9.022 1.00 . A A .  210 ASN H    1 1 
       16 31354 1 1 38 ASN HA   H   2.583  -2.980 -10.761 1.00 . A A .  210 ASN HA   1 1 
       16 31355 1 1 38 ASN HB2  H   5.055  -2.126  -9.197 1.00 . A A .  210 ASN HB2  1 1 
       16 31356 1 1 38 ASN HB3  H   4.936  -3.511 -10.268 1.00 . A A .  210 ASN HB3  1 1 
       16 31357 1 1 38 ASN HD21 H   4.903   0.200 -12.061 1.00 . A A .  210 ASN HD21 1 1 
       16 31358 1 1 38 ASN HD22 H   4.002  -0.058 -10.618 1.00 . A A .  210 ASN HD22 1 1 
       16 31359 1 1 38 ASN N    N   2.458  -1.183  -9.677 1.00 . A A .  210 ASN N    1 1 
       16 31360 1 1 38 ASN ND2  N   4.612  -0.364 -11.312 1.00 . A A .  210 ASN ND2  1 1 
       16 31361 1 1 38 ASN O    O   3.519  -3.639  -7.781 1.00 . A A .  210 ASN O    1 1 
       16 31362 1 1 38 ASN OD1  O   5.892  -2.026 -12.064 1.00 . A A .  210 ASN OD1  1 1 
       16 31363 1 1 39 VAL C    C   1.385  -6.257  -7.813 1.00 . A A .  211 VAL C    1 1 
       16 31364 1 1 39 VAL CA   C   0.971  -4.800  -7.550 1.00 . A A .  211 VAL CA   1 1 
       16 31365 1 1 39 VAL CB   C  -0.593  -4.687  -7.329 1.00 . A A .  211 VAL CB   1 1 
       16 31366 1 1 39 VAL CG1  C  -1.409  -5.266  -8.512 1.00 . A A .  211 VAL CG1  1 1 
       16 31367 1 1 39 VAL CG2  C  -1.014  -5.331  -5.984 1.00 . A A .  211 VAL CG2  1 1 
       16 31368 1 1 39 VAL H    H   0.841  -3.754  -9.399 1.00 . A A .  211 VAL H    1 1 
       16 31369 1 1 39 VAL HA   H   1.459  -4.460  -6.636 1.00 . A A .  211 VAL HA   1 1 
       16 31370 1 1 39 VAL HB   H  -0.829  -3.628  -7.269 1.00 . A A .  211 VAL HB   1 1 
       16 31371 1 1 39 VAL HG11 H  -1.130  -4.763  -9.430 1.00 . A A .  211 VAL HG11 1 1 
       16 31372 1 1 39 VAL HG12 H  -2.470  -5.116  -8.339 1.00 . A A .  211 VAL HG12 1 1 
       16 31373 1 1 39 VAL HG13 H  -1.215  -6.328  -8.612 1.00 . A A .  211 VAL HG13 1 1 
       16 31374 1 1 39 VAL HG21 H  -0.488  -4.848  -5.170 1.00 . A A .  211 VAL HG21 1 1 
       16 31375 1 1 39 VAL HG22 H  -0.771  -6.386  -5.987 1.00 . A A .  211 VAL HG22 1 1 
       16 31376 1 1 39 VAL HG23 H  -2.082  -5.211  -5.832 1.00 . A A .  211 VAL HG23 1 1 
       16 31377 1 1 39 VAL N    N   1.447  -3.943  -8.650 1.00 . A A .  211 VAL N    1 1 
       16 31378 1 1 39 VAL O    O   1.288  -6.745  -8.945 1.00 . A A .  211 VAL O    1 1 
       16 31379 1 1 40 THR C    C   1.873  -8.969  -5.457 1.00 . A A .  212 THR C    1 1 
       16 31380 1 1 40 THR CA   C   2.259  -8.341  -6.807 1.00 . A A .  212 THR CA   1 1 
       16 31381 1 1 40 THR CB   C   3.790  -8.552  -7.097 1.00 . A A .  212 THR CB   1 1 
       16 31382 1 1 40 THR CG2  C   4.160 -10.046  -7.230 1.00 . A A .  212 THR CG2  1 1 
       16 31383 1 1 40 THR H    H   2.055  -6.426  -5.939 1.00 . A A .  212 THR H    1 1 
       16 31384 1 1 40 THR HA   H   1.685  -8.828  -7.598 1.00 . A A .  212 THR HA   1 1 
       16 31385 1 1 40 THR HB   H   4.356  -8.131  -6.276 1.00 . A A .  212 THR HB   1 1 
       16 31386 1 1 40 THR HG1  H   3.969  -6.917  -8.194 1.00 . A A .  212 THR HG1  1 1 
       16 31387 1 1 40 THR HG21 H   5.223 -10.143  -7.419 1.00 . A A .  212 THR HG21 1 1 
       16 31388 1 1 40 THR HG22 H   3.615 -10.486  -8.053 1.00 . A A .  212 THR HG22 1 1 
       16 31389 1 1 40 THR HG23 H   3.907 -10.571  -6.315 1.00 . A A .  212 THR HG23 1 1 
       16 31390 1 1 40 THR N    N   1.900  -6.919  -6.772 1.00 . A A .  212 THR N    1 1 
       16 31391 1 1 40 THR O    O   2.630  -8.892  -4.489 1.00 . A A .  212 THR O    1 1 
       16 31392 1 1 40 THR OG1  O   4.165  -7.852  -8.301 1.00 . A A .  212 THR OG1  1 1 
       16 31393 1 1 41 ASN C    C   0.934 -11.581  -4.052 1.00 . A A .  213 ASN C    1 1 
       16 31394 1 1 41 ASN CA   C   0.182 -10.251  -4.196 1.00 . A A .  213 ASN CA   1 1 
       16 31395 1 1 41 ASN CB   C  -1.353 -10.468  -4.278 1.00 . A A .  213 ASN CB   1 1 
       16 31396 1 1 41 ASN CG   C  -1.967 -11.277  -3.114 1.00 . A A .  213 ASN CG   1 1 
       16 31397 1 1 41 ASN H    H   0.093  -9.523  -6.185 1.00 . A A .  213 ASN H    1 1 
       16 31398 1 1 41 ASN HA   H   0.402  -9.623  -3.328 1.00 . A A .  213 ASN HA   1 1 
       16 31399 1 1 41 ASN HB2  H  -1.840  -9.501  -4.293 1.00 . A A .  213 ASN HB2  1 1 
       16 31400 1 1 41 ASN HB3  H  -1.580 -10.980  -5.206 1.00 . A A .  213 ASN HB3  1 1 
       16 31401 1 1 41 ASN HD21 H  -1.812 -11.677  -1.170 1.00 . A A .  213 ASN HD21 1 1 
       16 31402 1 1 41 ASN HD22 H  -0.639 -10.573  -1.789 1.00 . A A .  213 ASN HD22 1 1 
       16 31403 1 1 41 ASN N    N   0.671  -9.557  -5.394 1.00 . A A .  213 ASN N    1 1 
       16 31404 1 1 41 ASN ND2  N  -1.414 -11.163  -1.901 1.00 . A A .  213 ASN ND2  1 1 
       16 31405 1 1 41 ASN O    O   0.573 -12.584  -4.677 1.00 . A A .  213 ASN O    1 1 
       16 31406 1 1 41 ASN OD1  O  -2.955 -11.987  -3.300 1.00 . A A .  213 ASN OD1  1 1 
       16 31407 1 1 42 ASN C    C   2.371 -13.485  -1.806 1.00 . A A .  214 ASN C    1 1 
       16 31408 1 1 42 ASN CA   C   2.873 -12.725  -3.049 1.00 . A A .  214 ASN CA   1 1 
       16 31409 1 1 42 ASN CB   C   4.359 -12.300  -2.912 1.00 . A A .  214 ASN CB   1 1 
       16 31410 1 1 42 ASN CG   C   5.320 -13.486  -2.954 1.00 . A A .  214 ASN CG   1 1 
       16 31411 1 1 42 ASN H    H   2.240 -10.716  -2.798 1.00 . A A .  214 ASN H    1 1 
       16 31412 1 1 42 ASN HA   H   2.775 -13.378  -3.922 1.00 . A A .  214 ASN HA   1 1 
       16 31413 1 1 42 ASN HB2  H   4.611 -11.623  -3.717 1.00 . A A .  214 ASN HB2  1 1 
       16 31414 1 1 42 ASN HB3  H   4.498 -11.781  -1.966 1.00 . A A .  214 ASN HB3  1 1 
       16 31415 1 1 42 ASN HD21 H   6.253 -14.792  -1.802 1.00 . A A .  214 ASN HD21 1 1 
       16 31416 1 1 42 ASN HD22 H   5.222 -13.660  -0.996 1.00 . A A .  214 ASN HD22 1 1 
       16 31417 1 1 42 ASN N    N   2.019 -11.555  -3.264 1.00 . A A .  214 ASN N    1 1 
       16 31418 1 1 42 ASN ND2  N   5.626 -14.036  -1.804 1.00 . A A .  214 ASN ND2  1 1 
       16 31419 1 1 42 ASN O    O   2.812 -13.226  -0.677 1.00 . A A .  214 ASN O    1 1 
       16 31420 1 1 42 ASN OD1  O   5.785 -13.893  -4.012 1.00 . A A .  214 ASN OD1  1 1 
       16 31421 1 1 43 VAL C    C   1.706 -16.210  -0.322 1.00 . A A .  215 VAL C    1 1 
       16 31422 1 1 43 VAL CA   C   0.749 -15.191  -0.983 1.00 . A A .  215 VAL CA   1 1 
       16 31423 1 1 43 VAL CB   C  -0.529 -15.927  -1.543 1.00 . A A .  215 VAL CB   1 1 
       16 31424 1 1 43 VAL CG1  C  -1.576 -14.901  -2.052 1.00 . A A .  215 VAL CG1  1 1 
       16 31425 1 1 43 VAL CG2  C  -0.160 -16.954  -2.653 1.00 . A A .  215 VAL CG2  1 1 
       16 31426 1 1 43 VAL H    H   1.136 -14.550  -2.974 1.00 . A A .  215 VAL H    1 1 
       16 31427 1 1 43 VAL HA   H   0.421 -14.498  -0.213 1.00 . A A .  215 VAL HA   1 1 
       16 31428 1 1 43 VAL HB   H  -0.988 -16.477  -0.720 1.00 . A A .  215 VAL HB   1 1 
       16 31429 1 1 43 VAL HG11 H  -1.152 -14.312  -2.858 1.00 . A A .  215 VAL HG11 1 1 
       16 31430 1 1 43 VAL HG12 H  -1.863 -14.236  -1.244 1.00 . A A .  215 VAL HG12 1 1 
       16 31431 1 1 43 VAL HG13 H  -2.458 -15.416  -2.413 1.00 . A A .  215 VAL HG13 1 1 
       16 31432 1 1 43 VAL HG21 H   0.522 -17.694  -2.251 1.00 . A A .  215 VAL HG21 1 1 
       16 31433 1 1 43 VAL HG22 H   0.314 -16.445  -3.480 1.00 . A A .  215 VAL HG22 1 1 
       16 31434 1 1 43 VAL HG23 H  -1.055 -17.456  -3.008 1.00 . A A .  215 VAL HG23 1 1 
       16 31435 1 1 43 VAL N    N   1.412 -14.400  -2.038 1.00 . A A .  215 VAL N    1 1 
       16 31436 1 1 43 VAL O    O   1.416 -16.712   0.767 1.00 . A A .  215 VAL O    1 1 
       16 31437 1 1 44 GLU C    C   4.511 -16.844   0.835 1.00 . A A .  216 GLU C    1 1 
       16 31438 1 1 44 GLU CA   C   3.877 -17.411  -0.452 1.00 . A A .  216 GLU CA   1 1 
       16 31439 1 1 44 GLU CB   C   4.952 -17.672  -1.534 1.00 . A A .  216 GLU CB   1 1 
       16 31440 1 1 44 GLU CD   C   5.473 -18.609  -3.879 1.00 . A A .  216 GLU CD   1 1 
       16 31441 1 1 44 GLU CG   C   4.391 -18.306  -2.826 1.00 . A A .  216 GLU CG   1 1 
       16 31442 1 1 44 GLU H    H   2.988 -16.078  -1.861 1.00 . A A .  216 GLU H    1 1 
       16 31443 1 1 44 GLU HA   H   3.386 -18.350  -0.214 1.00 . A A .  216 GLU HA   1 1 
       16 31444 1 1 44 GLU HB2  H   5.432 -16.732  -1.792 1.00 . A A .  216 GLU HB2  1 1 
       16 31445 1 1 44 GLU HB3  H   5.703 -18.344  -1.125 1.00 . A A .  216 GLU HB3  1 1 
       16 31446 1 1 44 GLU HG2  H   3.887 -19.234  -2.569 1.00 . A A .  216 GLU HG2  1 1 
       16 31447 1 1 44 GLU HG3  H   3.663 -17.623  -3.254 1.00 . A A .  216 GLU HG3  1 1 
       16 31448 1 1 44 GLU N    N   2.843 -16.494  -0.982 1.00 . A A .  216 GLU N    1 1 
       16 31449 1 1 44 GLU O    O   4.746 -17.576   1.809 1.00 . A A .  216 GLU O    1 1 
       16 31450 1 1 44 GLU OE1  O   5.636 -17.823  -4.839 1.00 . A A .  216 GLU OE1  1 1 
       16 31451 1 1 44 GLU OE2  O   6.176 -19.639  -3.745 1.00 . A A .  216 GLU OE2  1 1 
       16 31452 1 1 45 GLU C    C   4.114 -14.164   2.775 1.00 . A A .  217 GLU C    1 1 
       16 31453 1 1 45 GLU CA   C   5.281 -14.793   1.989 1.00 . A A .  217 GLU CA   1 1 
       16 31454 1 1 45 GLU CB   C   6.255 -13.693   1.522 1.00 . A A .  217 GLU CB   1 1 
       16 31455 1 1 45 GLU CD   C   8.458 -15.037   1.513 1.00 . A A .  217 GLU CD   1 1 
       16 31456 1 1 45 GLU CG   C   7.448 -14.208   0.701 1.00 . A A .  217 GLU CG   1 1 
       16 31457 1 1 45 GLU H    H   4.695 -15.046  -0.027 1.00 . A A .  217 GLU H    1 1 
       16 31458 1 1 45 GLU HA   H   5.812 -15.480   2.641 1.00 . A A .  217 GLU HA   1 1 
       16 31459 1 1 45 GLU HB2  H   5.707 -12.983   0.901 1.00 . A A .  217 GLU HB2  1 1 
       16 31460 1 1 45 GLU HB3  H   6.635 -13.162   2.391 1.00 . A A .  217 GLU HB3  1 1 
       16 31461 1 1 45 GLU HG2  H   7.060 -14.816  -0.114 1.00 . A A .  217 GLU HG2  1 1 
       16 31462 1 1 45 GLU HG3  H   7.953 -13.358   0.267 1.00 . A A .  217 GLU HG3  1 1 
       16 31463 1 1 45 GLU N    N   4.796 -15.533   0.815 1.00 . A A .  217 GLU N    1 1 
       16 31464 1 1 45 GLU O    O   4.297 -13.736   3.924 1.00 . A A .  217 GLU O    1 1 
       16 31465 1 1 45 GLU OE1  O   8.441 -16.285   1.412 1.00 . A A .  217 GLU OE1  1 1 
       16 31466 1 1 45 GLU OE2  O   9.251 -14.442   2.271 1.00 . A A .  217 GLU OE2  1 1 
       16 31467 1 1 46 GLY C    C   1.881 -11.939   2.754 1.00 . A A .  218 GLY C    1 1 
       16 31468 1 1 46 GLY CA   C   1.743 -13.457   2.736 1.00 . A A .  218 GLY CA   1 1 
       16 31469 1 1 46 GLY H    H   2.848 -14.501   1.253 1.00 . A A .  218 GLY H    1 1 
       16 31470 1 1 46 GLY HA2  H   0.870 -13.726   2.157 1.00 . A A .  218 GLY HA2  1 1 
       16 31471 1 1 46 GLY HA3  H   1.608 -13.816   3.750 1.00 . A A .  218 GLY HA3  1 1 
       16 31472 1 1 46 GLY N    N   2.924 -14.101   2.141 1.00 . A A .  218 GLY N    1 1 
       16 31473 1 1 46 GLY O    O   1.873 -11.317   3.824 1.00 . A A .  218 GLY O    1 1 
       16 31474 1 1 47 GLU C    C   1.749  -9.338   0.079 1.00 . A A .  219 GLU C    1 1 
       16 31475 1 1 47 GLU CA   C   2.314  -9.910   1.393 1.00 . A A .  219 GLU CA   1 1 
       16 31476 1 1 47 GLU CB   C   3.844  -9.673   1.465 1.00 . A A .  219 GLU CB   1 1 
       16 31477 1 1 47 GLU CD   C   6.176 -10.343   0.560 1.00 . A A .  219 GLU CD   1 1 
       16 31478 1 1 47 GLU CG   C   4.655 -10.378   0.355 1.00 . A A .  219 GLU CG   1 1 
       16 31479 1 1 47 GLU H    H   1.915 -11.892   0.747 1.00 . A A .  219 GLU H    1 1 
       16 31480 1 1 47 GLU HA   H   1.862  -9.373   2.223 1.00 . A A .  219 GLU HA   1 1 
       16 31481 1 1 47 GLU HB2  H   4.040  -8.604   1.403 1.00 . A A .  219 GLU HB2  1 1 
       16 31482 1 1 47 GLU HB3  H   4.200 -10.030   2.428 1.00 . A A .  219 GLU HB3  1 1 
       16 31483 1 1 47 GLU HG2  H   4.348 -11.410   0.308 1.00 . A A .  219 GLU HG2  1 1 
       16 31484 1 1 47 GLU HG3  H   4.424  -9.898  -0.591 1.00 . A A .  219 GLU HG3  1 1 
       16 31485 1 1 47 GLU N    N   2.019 -11.344   1.552 1.00 . A A .  219 GLU N    1 1 
       16 31486 1 1 47 GLU O    O   1.258 -10.071  -0.787 1.00 . A A .  219 GLU O    1 1 
       16 31487 1 1 47 GLU OE1  O   6.639 -10.018   1.671 1.00 . A A .  219 GLU OE1  1 1 
       16 31488 1 1 47 GLU OE2  O   6.920 -10.683  -0.382 1.00 . A A .  219 GLU OE2  1 1 
       16 31489 1 1 48 PHE C    C   2.651  -6.404  -1.674 1.00 . A A .  220 PHE C    1 1 
       16 31490 1 1 48 PHE CA   C   1.448  -7.238  -1.228 1.00 . A A .  220 PHE CA   1 1 
       16 31491 1 1 48 PHE CB   C   0.204  -6.322  -0.905 1.00 . A A .  220 PHE CB   1 1 
       16 31492 1 1 48 PHE CD1  C  -1.754  -6.149  -2.529 1.00 . A A .  220 PHE CD1  1 1 
       16 31493 1 1 48 PHE CD2  C  -1.806  -7.902  -0.909 1.00 . A A .  220 PHE CD2  1 1 
       16 31494 1 1 48 PHE CE1  C  -2.979  -6.560  -3.018 1.00 . A A .  220 PHE CE1  1 1 
       16 31495 1 1 48 PHE CE2  C  -3.032  -8.314  -1.399 1.00 . A A .  220 PHE CE2  1 1 
       16 31496 1 1 48 PHE CG   C  -1.142  -6.805  -1.460 1.00 . A A .  220 PHE CG   1 1 
       16 31497 1 1 48 PHE CZ   C  -3.619  -7.647  -2.456 1.00 . A A .  220 PHE CZ   1 1 
       16 31498 1 1 48 PHE H    H   2.262  -7.511   0.700 1.00 . A A .  220 PHE H    1 1 
       16 31499 1 1 48 PHE HA   H   1.187  -7.932  -2.027 1.00 . A A .  220 PHE HA   1 1 
       16 31500 1 1 48 PHE HB2  H   0.093  -6.241   0.174 1.00 . A A .  220 PHE HB2  1 1 
       16 31501 1 1 48 PHE HB3  H   0.378  -5.318  -1.291 1.00 . A A .  220 PHE HB3  1 1 
       16 31502 1 1 48 PHE HD1  H  -1.257  -5.297  -2.981 1.00 . A A .  220 PHE HD1  1 1 
       16 31503 1 1 48 PHE HD2  H  -1.351  -8.436  -0.083 1.00 . A A .  220 PHE HD2  1 1 
       16 31504 1 1 48 PHE HE1  H  -3.436  -6.039  -3.848 1.00 . A A .  220 PHE HE1  1 1 
       16 31505 1 1 48 PHE HE2  H  -3.533  -9.170  -0.954 1.00 . A A .  220 PHE HE2  1 1 
       16 31506 1 1 48 PHE HZ   H  -4.582  -7.971  -2.836 1.00 . A A .  220 PHE HZ   1 1 
       16 31507 1 1 48 PHE N    N   1.861  -8.010  -0.048 1.00 . A A .  220 PHE N    1 1 
       16 31508 1 1 48 PHE O    O   2.889  -5.315  -1.137 1.00 . A A .  220 PHE O    1 1 
       16 31509 1 1 49 ILE C    C   4.071  -5.247  -4.236 1.00 . A A .  221 ILE C    1 1 
       16 31510 1 1 49 ILE CA   C   4.591  -6.248  -3.188 1.00 . A A .  221 ILE CA   1 1 
       16 31511 1 1 49 ILE CB   C   5.627  -7.247  -3.851 1.00 . A A .  221 ILE CB   1 1 
       16 31512 1 1 49 ILE CD1  C   6.857  -9.504  -3.511 1.00 . A A .  221 ILE CD1  1 1 
       16 31513 1 1 49 ILE CG1  C   5.862  -8.500  -2.948 1.00 . A A .  221 ILE CG1  1 1 
       16 31514 1 1 49 ILE CG2  C   6.970  -6.528  -4.163 1.00 . A A .  221 ILE CG2  1 1 
       16 31515 1 1 49 ILE H    H   3.234  -7.846  -2.921 1.00 . A A .  221 ILE H    1 1 
       16 31516 1 1 49 ILE HA   H   5.097  -5.707  -2.379 1.00 . A A .  221 ILE HA   1 1 
       16 31517 1 1 49 ILE HB   H   5.210  -7.582  -4.801 1.00 . A A .  221 ILE HB   1 1 
       16 31518 1 1 49 ILE HD11 H   7.827  -9.039  -3.619 1.00 . A A .  221 ILE HD11 1 1 
       16 31519 1 1 49 ILE HD12 H   6.516  -9.852  -4.480 1.00 . A A .  221 ILE HD12 1 1 
       16 31520 1 1 49 ILE HD13 H   6.937 -10.344  -2.840 1.00 . A A .  221 ILE HD13 1 1 
       16 31521 1 1 49 ILE HG12 H   6.227  -8.186  -1.979 1.00 . A A .  221 ILE HG12 1 1 
       16 31522 1 1 49 ILE HG13 H   4.919  -9.020  -2.806 1.00 . A A .  221 ILE HG13 1 1 
       16 31523 1 1 49 ILE HG21 H   7.421  -6.166  -3.243 1.00 . A A .  221 ILE HG21 1 1 
       16 31524 1 1 49 ILE HG22 H   6.794  -5.685  -4.821 1.00 . A A .  221 ILE HG22 1 1 
       16 31525 1 1 49 ILE HG23 H   7.657  -7.210  -4.647 1.00 . A A .  221 ILE HG23 1 1 
       16 31526 1 1 49 ILE N    N   3.434  -6.944  -2.612 1.00 . A A .  221 ILE N    1 1 
       16 31527 1 1 49 ILE O    O   3.993  -5.564  -5.433 1.00 . A A .  221 ILE O    1 1 
       16 31528 1 1 50 ILE C    C   3.933  -1.816  -4.695 1.00 . A A .  222 ILE C    1 1 
       16 31529 1 1 50 ILE CA   C   3.022  -3.048  -4.620 1.00 . A A .  222 ILE CA   1 1 
       16 31530 1 1 50 ILE CB   C   1.552  -2.718  -4.106 1.00 . A A .  222 ILE CB   1 1 
       16 31531 1 1 50 ILE CD1  C   0.972  -0.310  -5.051 1.00 . A A .  222 ILE CD1  1 1 
       16 31532 1 1 50 ILE CG1  C   0.731  -1.813  -5.107 1.00 . A A .  222 ILE CG1  1 1 
       16 31533 1 1 50 ILE CG2  C   1.553  -2.136  -2.675 1.00 . A A .  222 ILE CG2  1 1 
       16 31534 1 1 50 ILE H    H   3.776  -3.871  -2.818 1.00 . A A .  222 ILE H    1 1 
       16 31535 1 1 50 ILE HA   H   2.924  -3.466  -5.630 1.00 . A A .  222 ILE HA   1 1 
       16 31536 1 1 50 ILE HB   H   1.036  -3.677  -4.035 1.00 . A A .  222 ILE HB   1 1 
       16 31537 1 1 50 ILE HD11 H   2.015  -0.103  -5.231 1.00 . A A .  222 ILE HD11 1 1 
       16 31538 1 1 50 ILE HD12 H   0.694   0.067  -4.078 1.00 . A A .  222 ILE HD12 1 1 
       16 31539 1 1 50 ILE HD13 H   0.377   0.181  -5.809 1.00 . A A .  222 ILE HD13 1 1 
       16 31540 1 1 50 ILE HG12 H   0.945  -2.127  -6.122 1.00 . A A .  222 ILE HG12 1 1 
       16 31541 1 1 50 ILE HG13 H  -0.324  -1.965  -4.930 1.00 . A A .  222 ILE HG13 1 1 
       16 31542 1 1 50 ILE HG21 H   0.539  -1.958  -2.345 1.00 . A A .  222 ILE HG21 1 1 
       16 31543 1 1 50 ILE HG22 H   2.105  -1.204  -2.656 1.00 . A A .  222 ILE HG22 1 1 
       16 31544 1 1 50 ILE HG23 H   2.029  -2.838  -1.994 1.00 . A A .  222 ILE HG23 1 1 
       16 31545 1 1 50 ILE N    N   3.654  -4.066  -3.769 1.00 . A A .  222 ILE N    1 1 
       16 31546 1 1 50 ILE O    O   4.339  -1.245  -3.672 1.00 . A A .  222 ILE O    1 1 
       16 31547 1 1 51 ASP C    C   4.143   0.955  -6.205 1.00 . A A .  223 ASP C    1 1 
       16 31548 1 1 51 ASP CA   C   5.084  -0.246  -6.199 1.00 . A A .  223 ASP CA   1 1 
       16 31549 1 1 51 ASP CB   C   5.843  -0.340  -7.533 1.00 . A A .  223 ASP CB   1 1 
       16 31550 1 1 51 ASP CG   C   6.640   0.928  -7.842 1.00 . A A .  223 ASP CG   1 1 
       16 31551 1 1 51 ASP H    H   4.061  -2.022  -6.682 1.00 . A A .  223 ASP H    1 1 
       16 31552 1 1 51 ASP HA   H   5.812  -0.130  -5.397 1.00 . A A .  223 ASP HA   1 1 
       16 31553 1 1 51 ASP HB2  H   6.527  -1.169  -7.486 1.00 . A A .  223 ASP HB2  1 1 
       16 31554 1 1 51 ASP HB3  H   5.130  -0.520  -8.334 1.00 . A A .  223 ASP HB3  1 1 
       16 31555 1 1 51 ASP N    N   4.311  -1.453  -5.928 1.00 . A A .  223 ASP N    1 1 
       16 31556 1 1 51 ASP O    O   3.292   1.098  -7.121 1.00 . A A .  223 ASP O    1 1 
       16 31557 1 1 51 ASP OD1  O   6.330   1.609  -8.839 1.00 . A A .  223 ASP OD1  1 1 
       16 31558 1 1 51 ASP OD2  O   7.552   1.260  -7.060 1.00 . A A .  223 ASP OD2  1 1 
       16 31559 1 1 52 LEU C    C   4.029   4.152  -5.788 1.00 . A A .  224 LEU C    1 1 
       16 31560 1 1 52 LEU CA   C   3.536   2.987  -4.918 1.00 . A A .  224 LEU CA   1 1 
       16 31561 1 1 52 LEU CB   C   3.653   3.388  -3.429 1.00 . A A .  224 LEU CB   1 1 
       16 31562 1 1 52 LEU CD1  C   3.959   2.735  -1.004 1.00 . A A .  224 LEU CD1  1 1 
       16 31563 1 1 52 LEU CD2  C   1.952   1.837  -2.263 1.00 . A A .  224 LEU CD2  1 1 
       16 31564 1 1 52 LEU CG   C   3.434   2.269  -2.367 1.00 . A A .  224 LEU CG   1 1 
       16 31565 1 1 52 LEU H    H   5.043   1.565  -4.532 1.00 . A A .  224 LEU H    1 1 
       16 31566 1 1 52 LEU HA   H   2.502   2.772  -5.152 1.00 . A A .  224 LEU HA   1 1 
       16 31567 1 1 52 LEU HB2  H   4.649   3.795  -3.277 1.00 . A A .  224 LEU HB2  1 1 
       16 31568 1 1 52 LEU HB3  H   2.936   4.184  -3.237 1.00 . A A .  224 LEU HB3  1 1 
       16 31569 1 1 52 LEU HD11 H   3.400   3.598  -0.665 1.00 . A A .  224 LEU HD11 1 1 
       16 31570 1 1 52 LEU HD12 H   5.007   3.003  -1.088 1.00 . A A .  224 LEU HD12 1 1 
       16 31571 1 1 52 LEU HD13 H   3.859   1.937  -0.279 1.00 . A A .  224 LEU HD13 1 1 
       16 31572 1 1 52 LEU HD21 H   1.603   1.501  -3.228 1.00 . A A .  224 LEU HD21 1 1 
       16 31573 1 1 52 LEU HD22 H   1.346   2.671  -1.932 1.00 . A A .  224 LEU HD22 1 1 
       16 31574 1 1 52 LEU HD23 H   1.861   1.023  -1.552 1.00 . A A .  224 LEU HD23 1 1 
       16 31575 1 1 52 LEU HG   H   4.015   1.397  -2.653 1.00 . A A .  224 LEU HG   1 1 
       16 31576 1 1 52 LEU N    N   4.322   1.785  -5.167 1.00 . A A .  224 LEU N    1 1 
       16 31577 1 1 52 LEU O    O   3.332   5.155  -5.937 1.00 . A A .  224 LEU O    1 1 
       16 31578 1 1 53 TYR C    C   5.070   5.257  -8.424 1.00 . A A .  225 TYR C    1 1 
       16 31579 1 1 53 TYR CA   C   5.904   5.028  -7.153 1.00 . A A .  225 TYR CA   1 1 
       16 31580 1 1 53 TYR CB   C   7.357   4.574  -7.509 1.00 . A A .  225 TYR CB   1 1 
       16 31581 1 1 53 TYR CD1  C   9.254   6.182  -8.081 1.00 . A A .  225 TYR CD1  1 1 
       16 31582 1 1 53 TYR CD2  C   8.729   5.838  -5.775 1.00 . A A .  225 TYR CD2  1 1 
       16 31583 1 1 53 TYR CE1  C  10.255   7.056  -7.725 1.00 . A A .  225 TYR CE1  1 1 
       16 31584 1 1 53 TYR CE2  C   9.731   6.718  -5.416 1.00 . A A .  225 TYR CE2  1 1 
       16 31585 1 1 53 TYR CG   C   8.463   5.559  -7.115 1.00 . A A .  225 TYR CG   1 1 
       16 31586 1 1 53 TYR CZ   C  10.498   7.314  -6.391 1.00 . A A .  225 TYR CZ   1 1 
       16 31587 1 1 53 TYR H    H   5.753   3.183  -6.118 1.00 . A A .  225 TYR H    1 1 
       16 31588 1 1 53 TYR HA   H   5.943   5.950  -6.583 1.00 . A A .  225 TYR HA   1 1 
       16 31589 1 1 53 TYR HB2  H   7.574   3.635  -7.004 1.00 . A A .  225 TYR HB2  1 1 
       16 31590 1 1 53 TYR HB3  H   7.434   4.389  -8.579 1.00 . A A .  225 TYR HB3  1 1 
       16 31591 1 1 53 TYR HD1  H   9.066   5.976  -9.127 1.00 . A A .  225 TYR HD1  1 1 
       16 31592 1 1 53 TYR HD2  H   8.127   5.362  -5.005 1.00 . A A .  225 TYR HD2  1 1 
       16 31593 1 1 53 TYR HE1  H  10.854   7.524  -8.489 1.00 . A A .  225 TYR HE1  1 1 
       16 31594 1 1 53 TYR HE2  H   9.922   6.923  -4.376 1.00 . A A .  225 TYR HE2  1 1 
       16 31595 1 1 53 TYR HH   H  11.936   7.857  -5.234 1.00 . A A .  225 TYR HH   1 1 
       16 31596 1 1 53 TYR N    N   5.258   4.015  -6.306 1.00 . A A .  225 TYR N    1 1 
       16 31597 1 1 53 TYR O    O   4.869   6.392  -8.870 1.00 . A A .  225 TYR O    1 1 
       16 31598 1 1 53 TYR OH   O  11.501   8.182  -6.031 1.00 . A A .  225 TYR OH   1 1 
       16 31599 1 1 54 SER C    C   2.251   4.195  -9.901 1.00 . A A .  226 SER C    1 1 
       16 31600 1 1 54 SER CA   C   3.771   4.135 -10.202 1.00 . A A .  226 SER CA   1 1 
       16 31601 1 1 54 SER CB   C   4.130   2.891 -11.040 1.00 . A A .  226 SER CB   1 1 
       16 31602 1 1 54 SER H    H   4.791   3.279  -8.568 1.00 . A A .  226 SER H    1 1 
       16 31603 1 1 54 SER HA   H   4.027   5.018 -10.782 1.00 . A A .  226 SER HA   1 1 
       16 31604 1 1 54 SER HB2  H   3.955   1.997 -10.454 1.00 . A A .  226 SER HB2  1 1 
       16 31605 1 1 54 SER HB3  H   3.512   2.859 -11.931 1.00 . A A .  226 SER HB3  1 1 
       16 31606 1 1 54 SER HG   H   5.859   3.789 -11.319 1.00 . A A .  226 SER HG   1 1 
       16 31607 1 1 54 SER N    N   4.583   4.142  -8.986 1.00 . A A .  226 SER N    1 1 
       16 31608 1 1 54 SER O    O   1.450   4.094 -10.830 1.00 . A A .  226 SER O    1 1 
       16 31609 1 1 54 SER OG   O   5.496   2.900 -11.437 1.00 . A A .  226 SER OG   1 1 
       16 31610 1 1 55 LEU C    C  -0.109   5.889  -8.978 1.00 . A A .  227 LEU C    1 1 
       16 31611 1 1 55 LEU CA   C   0.424   4.633  -8.244 1.00 . A A .  227 LEU CA   1 1 
       16 31612 1 1 55 LEU CB   C   0.227   4.828  -6.696 1.00 . A A .  227 LEU CB   1 1 
       16 31613 1 1 55 LEU CD1  C  -0.111   3.926  -4.318 1.00 . A A .  227 LEU CD1  1 1 
       16 31614 1 1 55 LEU CD2  C  -1.277   2.792  -6.260 1.00 . A A .  227 LEU CD2  1 1 
       16 31615 1 1 55 LEU CG   C  -0.014   3.554  -5.817 1.00 . A A .  227 LEU CG   1 1 
       16 31616 1 1 55 LEU H    H   2.526   4.374  -7.897 1.00 . A A .  227 LEU H    1 1 
       16 31617 1 1 55 LEU HA   H  -0.147   3.768  -8.566 1.00 . A A .  227 LEU HA   1 1 
       16 31618 1 1 55 LEU HB2  H   1.112   5.326  -6.314 1.00 . A A .  227 LEU HB2  1 1 
       16 31619 1 1 55 LEU HB3  H  -0.616   5.497  -6.533 1.00 . A A .  227 LEU HB3  1 1 
       16 31620 1 1 55 LEU HD11 H  -0.941   4.601  -4.157 1.00 . A A .  227 LEU HD11 1 1 
       16 31621 1 1 55 LEU HD12 H   0.807   4.410  -4.003 1.00 . A A .  227 LEU HD12 1 1 
       16 31622 1 1 55 LEU HD13 H  -0.255   3.031  -3.726 1.00 . A A .  227 LEU HD13 1 1 
       16 31623 1 1 55 LEU HD21 H  -1.398   1.902  -5.654 1.00 . A A .  227 LEU HD21 1 1 
       16 31624 1 1 55 LEU HD22 H  -1.183   2.501  -7.296 1.00 . A A .  227 LEU HD22 1 1 
       16 31625 1 1 55 LEU HD23 H  -2.149   3.422  -6.145 1.00 . A A .  227 LEU HD23 1 1 
       16 31626 1 1 55 LEU HG   H   0.830   2.882  -5.928 1.00 . A A .  227 LEU HG   1 1 
       16 31627 1 1 55 LEU N    N   1.850   4.386  -8.608 1.00 . A A .  227 LEU N    1 1 
       16 31628 1 1 55 LEU O    O   0.657   6.834  -9.200 1.00 . A A .  227 LEU O    1 1 
       16 31629 1 1 56 PRO C    C  -2.151   8.188  -8.700 1.00 . A A .  228 PRO C    1 1 
       16 31630 1 1 56 PRO CA   C  -2.076   7.162  -9.843 1.00 . A A .  228 PRO CA   1 1 
       16 31631 1 1 56 PRO CB   C  -3.497   6.699 -10.259 1.00 . A A .  228 PRO CB   1 1 
       16 31632 1 1 56 PRO CD   C  -2.360   4.763  -9.427 1.00 . A A .  228 PRO CD   1 1 
       16 31633 1 1 56 PRO CG   C  -3.716   5.433  -9.496 1.00 . A A .  228 PRO CG   1 1 
       16 31634 1 1 56 PRO HA   H  -1.554   7.599 -10.694 1.00 . A A .  228 PRO HA   1 1 
       16 31635 1 1 56 PRO HB2  H  -4.234   7.456  -9.995 1.00 . A A .  228 PRO HB2  1 1 
       16 31636 1 1 56 PRO HB3  H  -3.529   6.526 -11.332 1.00 . A A .  228 PRO HB3  1 1 
       16 31637 1 1 56 PRO HD2  H  -2.281   4.158  -8.529 1.00 . A A .  228 PRO HD2  1 1 
       16 31638 1 1 56 PRO HD3  H  -2.181   4.157 -10.308 1.00 . A A .  228 PRO HD3  1 1 
       16 31639 1 1 56 PRO HG2  H  -4.083   5.660  -8.491 1.00 . A A .  228 PRO HG2  1 1 
       16 31640 1 1 56 PRO HG3  H  -4.429   4.806 -10.010 1.00 . A A .  228 PRO HG3  1 1 
       16 31641 1 1 56 PRO N    N  -1.419   5.917  -9.380 1.00 . A A .  228 PRO N    1 1 
       16 31642 1 1 56 PRO O    O  -2.177   7.802  -7.522 1.00 . A A .  228 PRO O    1 1 
       16 31643 1 1 57 GLU C    C  -3.451  10.378  -7.110 1.00 . A A .  229 GLU C    1 1 
       16 31644 1 1 57 GLU CA   C  -2.300  10.599  -8.108 1.00 . A A .  229 GLU CA   1 1 
       16 31645 1 1 57 GLU CB   C  -2.444  11.957  -8.866 1.00 . A A .  229 GLU CB   1 1 
       16 31646 1 1 57 GLU CD   C  -3.994  13.653  -7.624 1.00 . A A .  229 GLU CD   1 1 
       16 31647 1 1 57 GLU CG   C  -2.545  13.236  -7.976 1.00 . A A .  229 GLU CG   1 1 
       16 31648 1 1 57 GLU H    H  -2.181   9.690 -10.019 1.00 . A A .  229 GLU H    1 1 
       16 31649 1 1 57 GLU HA   H  -1.364  10.609  -7.554 1.00 . A A .  229 GLU HA   1 1 
       16 31650 1 1 57 GLU HB2  H  -1.583  12.073  -9.517 1.00 . A A .  229 GLU HB2  1 1 
       16 31651 1 1 57 GLU HB3  H  -3.331  11.908  -9.494 1.00 . A A .  229 GLU HB3  1 1 
       16 31652 1 1 57 GLU HG2  H  -1.996  13.063  -7.054 1.00 . A A .  229 GLU HG2  1 1 
       16 31653 1 1 57 GLU HG3  H  -2.070  14.064  -8.500 1.00 . A A .  229 GLU HG3  1 1 
       16 31654 1 1 57 GLU N    N  -2.212   9.480  -9.068 1.00 . A A .  229 GLU N    1 1 
       16 31655 1 1 57 GLU O    O  -3.280  10.590  -5.916 1.00 . A A .  229 GLU O    1 1 
       16 31656 1 1 57 GLU OE1  O  -4.748  14.016  -8.549 1.00 . A A .  229 GLU OE1  1 1 
       16 31657 1 1 57 GLU OE2  O  -4.378  13.643  -6.434 1.00 . A A .  229 GLU OE2  1 1 
       16 31658 1 1 58 GLY C    C  -5.504   8.622  -5.679 1.00 . A A .  230 GLY C    1 1 
       16 31659 1 1 58 GLY CA   C  -5.778   9.585  -6.835 1.00 . A A .  230 GLY CA   1 1 
       16 31660 1 1 58 GLY H    H  -4.605   9.684  -8.591 1.00 . A A .  230 GLY H    1 1 
       16 31661 1 1 58 GLY HA2  H  -6.169  10.511  -6.443 1.00 . A A .  230 GLY HA2  1 1 
       16 31662 1 1 58 GLY HA3  H  -6.528   9.146  -7.482 1.00 . A A .  230 GLY HA3  1 1 
       16 31663 1 1 58 GLY N    N  -4.586   9.872  -7.633 1.00 . A A .  230 GLY N    1 1 
       16 31664 1 1 58 GLY O    O  -5.824   8.921  -4.527 1.00 . A A .  230 GLY O    1 1 
       16 31665 1 1 59 LEU C    C  -3.480   6.837  -4.005 1.00 . A A .  231 LEU C    1 1 
       16 31666 1 1 59 LEU CA   C  -4.582   6.428  -4.992 1.00 . A A .  231 LEU CA   1 1 
       16 31667 1 1 59 LEU CB   C  -4.247   5.058  -5.649 1.00 . A A .  231 LEU CB   1 1 
       16 31668 1 1 59 LEU CD1  C  -5.037   2.917  -6.824 1.00 . A A .  231 LEU CD1  1 1 
       16 31669 1 1 59 LEU CD2  C  -6.524   4.020  -5.058 1.00 . A A .  231 LEU CD2  1 1 
       16 31670 1 1 59 LEU CG   C  -5.475   4.253  -6.181 1.00 . A A .  231 LEU CG   1 1 
       16 31671 1 1 59 LEU H    H  -4.538   7.361  -6.904 1.00 . A A .  231 LEU H    1 1 
       16 31672 1 1 59 LEU HA   H  -5.501   6.301  -4.419 1.00 . A A .  231 LEU HA   1 1 
       16 31673 1 1 59 LEU HB2  H  -3.566   5.239  -6.477 1.00 . A A .  231 LEU HB2  1 1 
       16 31674 1 1 59 LEU HB3  H  -3.729   4.430  -4.921 1.00 . A A .  231 LEU HB3  1 1 
       16 31675 1 1 59 LEU HD11 H  -5.904   2.399  -7.219 1.00 . A A .  231 LEU HD11 1 1 
       16 31676 1 1 59 LEU HD12 H  -4.556   2.291  -6.085 1.00 . A A .  231 LEU HD12 1 1 
       16 31677 1 1 59 LEU HD13 H  -4.344   3.114  -7.631 1.00 . A A .  231 LEU HD13 1 1 
       16 31678 1 1 59 LEU HD21 H  -6.104   3.411  -4.267 1.00 . A A .  231 LEU HD21 1 1 
       16 31679 1 1 59 LEU HD22 H  -7.387   3.524  -5.466 1.00 . A A .  231 LEU HD22 1 1 
       16 31680 1 1 59 LEU HD23 H  -6.836   4.972  -4.646 1.00 . A A .  231 LEU HD23 1 1 
       16 31681 1 1 59 LEU HG   H  -5.958   4.836  -6.956 1.00 . A A .  231 LEU HG   1 1 
       16 31682 1 1 59 LEU N    N  -4.856   7.483  -5.988 1.00 . A A .  231 LEU N    1 1 
       16 31683 1 1 59 LEU O    O  -3.708   6.781  -2.807 1.00 . A A .  231 LEU O    1 1 
       16 31684 1 1 60 LEU C    C  -1.496   8.755  -2.627 1.00 . A A .  232 LEU C    1 1 
       16 31685 1 1 60 LEU CA   C  -1.152   7.593  -3.590 1.00 . A A .  232 LEU CA   1 1 
       16 31686 1 1 60 LEU CB   C   0.189   7.832  -4.368 1.00 . A A .  232 LEU CB   1 1 
       16 31687 1 1 60 LEU CD1  C   0.076  10.303  -5.181 1.00 . A A .  232 LEU CD1  1 1 
       16 31688 1 1 60 LEU CD2  C   1.439   8.592  -6.481 1.00 . A A .  232 LEU CD2  1 1 
       16 31689 1 1 60 LEU CG   C   0.193   8.821  -5.590 1.00 . A A .  232 LEU CG   1 1 
       16 31690 1 1 60 LEU H    H  -2.184   7.371  -5.452 1.00 . A A .  232 LEU H    1 1 
       16 31691 1 1 60 LEU HA   H  -1.006   6.713  -2.966 1.00 . A A .  232 LEU HA   1 1 
       16 31692 1 1 60 LEU HB2  H   0.936   8.176  -3.657 1.00 . A A .  232 LEU HB2  1 1 
       16 31693 1 1 60 LEU HB3  H   0.516   6.858  -4.729 1.00 . A A .  232 LEU HB3  1 1 
       16 31694 1 1 60 LEU HD11 H  -0.852  10.460  -4.642 1.00 . A A .  232 LEU HD11 1 1 
       16 31695 1 1 60 LEU HD12 H   0.076  10.926  -6.065 1.00 . A A .  232 LEU HD12 1 1 
       16 31696 1 1 60 LEU HD13 H   0.908  10.577  -4.547 1.00 . A A .  232 LEU HD13 1 1 
       16 31697 1 1 60 LEU HD21 H   1.442   7.573  -6.844 1.00 . A A .  232 LEU HD21 1 1 
       16 31698 1 1 60 LEU HD22 H   2.342   8.775  -5.913 1.00 . A A .  232 LEU HD22 1 1 
       16 31699 1 1 60 LEU HD23 H   1.409   9.268  -7.331 1.00 . A A .  232 LEU HD23 1 1 
       16 31700 1 1 60 LEU HG   H  -0.673   8.604  -6.199 1.00 . A A .  232 LEU HG   1 1 
       16 31701 1 1 60 LEU N    N  -2.293   7.262  -4.492 1.00 . A A .  232 LEU N    1 1 
       16 31702 1 1 60 LEU O    O  -0.922   8.840  -1.556 1.00 . A A .  232 LEU O    1 1 
       16 31703 1 1 61 LYS C    C  -3.981  10.200  -1.105 1.00 . A A .  233 LYS C    1 1 
       16 31704 1 1 61 LYS CA   C  -2.987  10.711  -2.171 1.00 . A A .  233 LYS CA   1 1 
       16 31705 1 1 61 LYS CB   C  -3.648  11.793  -3.073 1.00 . A A .  233 LYS CB   1 1 
       16 31706 1 1 61 LYS CD   C  -2.281  13.962  -2.826 1.00 . A A .  233 LYS CD   1 1 
       16 31707 1 1 61 LYS CE   C  -3.482  14.909  -2.662 1.00 . A A .  233 LYS CE   1 1 
       16 31708 1 1 61 LYS CG   C  -2.629  12.759  -3.731 1.00 . A A .  233 LYS CG   1 1 
       16 31709 1 1 61 LYS H    H  -2.821   9.513  -3.922 1.00 . A A .  233 LYS H    1 1 
       16 31710 1 1 61 LYS HA   H  -2.146  11.163  -1.654 1.00 . A A .  233 LYS HA   1 1 
       16 31711 1 1 61 LYS HB2  H  -4.205  11.294  -3.862 1.00 . A A .  233 LYS HB2  1 1 
       16 31712 1 1 61 LYS HB3  H  -4.350  12.382  -2.485 1.00 . A A .  233 LYS HB3  1 1 
       16 31713 1 1 61 LYS HD2  H  -1.979  13.601  -1.843 1.00 . A A .  233 LYS HD2  1 1 
       16 31714 1 1 61 LYS HD3  H  -1.455  14.513  -3.273 1.00 . A A .  233 LYS HD3  1 1 
       16 31715 1 1 61 LYS HE2  H  -4.301  14.379  -2.187 1.00 . A A .  233 LYS HE2  1 1 
       16 31716 1 1 61 LYS HE3  H  -3.191  15.742  -2.035 1.00 . A A .  233 LYS HE3  1 1 
       16 31717 1 1 61 LYS HG2  H  -1.714  12.211  -3.950 1.00 . A A .  233 LYS HG2  1 1 
       16 31718 1 1 61 LYS HG3  H  -3.044  13.129  -4.668 1.00 . A A .  233 LYS HG3  1 1 
       16 31719 1 1 61 LYS HZ1  H  -4.769  16.056  -3.835 1.00 . A A .  233 LYS HZ1  1 1 
       16 31720 1 1 61 LYS HZ2  H  -4.218  14.649  -4.601 1.00 . A A .  233 LYS HZ2  1 1 
       16 31721 1 1 61 LYS HZ3  H  -3.189  15.977  -4.427 1.00 . A A .  233 LYS HZ3  1 1 
       16 31722 1 1 61 LYS N    N  -2.456   9.615  -3.019 1.00 . A A .  233 LYS N    1 1 
       16 31723 1 1 61 LYS NZ   N  -3.948  15.434  -3.971 1.00 . A A .  233 LYS NZ   1 1 
       16 31724 1 1 61 LYS O    O  -3.897  10.602   0.064 1.00 . A A .  233 LYS O    1 1 
       16 31725 1 1 62 SER C    C  -5.314   7.854   0.421 1.00 . A A .  234 SER C    1 1 
       16 31726 1 1 62 SER CA   C  -5.960   8.781  -0.628 1.00 . A A .  234 SER CA   1 1 
       16 31727 1 1 62 SER CB   C  -7.021   8.011  -1.440 1.00 . A A .  234 SER CB   1 1 
       16 31728 1 1 62 SER H    H  -4.925   9.062  -2.462 1.00 . A A .  234 SER H    1 1 
       16 31729 1 1 62 SER HA   H  -6.442   9.611  -0.117 1.00 . A A .  234 SER HA   1 1 
       16 31730 1 1 62 SER HB2  H  -6.555   7.191  -1.975 1.00 . A A .  234 SER HB2  1 1 
       16 31731 1 1 62 SER HB3  H  -7.781   7.621  -0.775 1.00 . A A .  234 SER HB3  1 1 
       16 31732 1 1 62 SER HG   H  -7.513   8.514  -3.271 1.00 . A A .  234 SER HG   1 1 
       16 31733 1 1 62 SER N    N  -4.927   9.338  -1.526 1.00 . A A .  234 SER N    1 1 
       16 31734 1 1 62 SER O    O  -5.572   7.980   1.620 1.00 . A A .  234 SER O    1 1 
       16 31735 1 1 62 SER OG   O  -7.646   8.866  -2.381 1.00 . A A .  234 SER OG   1 1 
       16 31736 1 1 63 LEU C    C  -2.749   6.817   1.719 1.00 . A A .  235 LEU C    1 1 
       16 31737 1 1 63 LEU CA   C  -3.665   6.027   0.762 1.00 . A A .  235 LEU CA   1 1 
       16 31738 1 1 63 LEU CB   C  -2.817   5.052  -0.126 1.00 . A A .  235 LEU CB   1 1 
       16 31739 1 1 63 LEU CD1  C  -3.863   2.803   0.480 1.00 . A A .  235 LEU CD1  1 1 
       16 31740 1 1 63 LEU CD2  C  -4.787   4.092  -1.502 1.00 . A A .  235 LEU CD2  1 1 
       16 31741 1 1 63 LEU CG   C  -3.531   3.768  -0.664 1.00 . A A .  235 LEU CG   1 1 
       16 31742 1 1 63 LEU H    H  -4.370   6.882  -1.019 1.00 . A A .  235 LEU H    1 1 
       16 31743 1 1 63 LEU HA   H  -4.365   5.440   1.354 1.00 . A A .  235 LEU HA   1 1 
       16 31744 1 1 63 LEU HB2  H  -2.444   5.611  -0.975 1.00 . A A .  235 LEU HB2  1 1 
       16 31745 1 1 63 LEU HB3  H  -1.956   4.722   0.453 1.00 . A A .  235 LEU HB3  1 1 
       16 31746 1 1 63 LEU HD11 H  -4.497   3.290   1.215 1.00 . A A .  235 LEU HD11 1 1 
       16 31747 1 1 63 LEU HD12 H  -2.948   2.482   0.958 1.00 . A A .  235 LEU HD12 1 1 
       16 31748 1 1 63 LEU HD13 H  -4.377   1.935   0.086 1.00 . A A .  235 LEU HD13 1 1 
       16 31749 1 1 63 LEU HD21 H  -5.236   3.172  -1.857 1.00 . A A .  235 LEU HD21 1 1 
       16 31750 1 1 63 LEU HD22 H  -4.505   4.695  -2.352 1.00 . A A .  235 LEU HD22 1 1 
       16 31751 1 1 63 LEU HD23 H  -5.505   4.633  -0.900 1.00 . A A .  235 LEU HD23 1 1 
       16 31752 1 1 63 LEU HG   H  -2.841   3.245  -1.316 1.00 . A A .  235 LEU HG   1 1 
       16 31753 1 1 63 LEU N    N  -4.461   6.943  -0.066 1.00 . A A .  235 LEU N    1 1 
       16 31754 1 1 63 LEU O    O  -2.647   6.464   2.875 1.00 . A A .  235 LEU O    1 1 
       16 31755 1 1 64 TRP C    C  -1.974   9.351   3.215 1.00 . A A .  236 TRP C    1 1 
       16 31756 1 1 64 TRP CA   C  -1.207   8.729   2.046 1.00 . A A .  236 TRP CA   1 1 
       16 31757 1 1 64 TRP CB   C  -0.527   9.824   1.198 1.00 . A A .  236 TRP CB   1 1 
       16 31758 1 1 64 TRP CD1  C   0.246  12.205   1.805 1.00 . A A .  236 TRP CD1  1 1 
       16 31759 1 1 64 TRP CD2  C   1.275  10.603   2.998 1.00 . A A .  236 TRP CD2  1 1 
       16 31760 1 1 64 TRP CE2  C   1.749  11.853   3.413 1.00 . A A .  236 TRP CE2  1 1 
       16 31761 1 1 64 TRP CE3  C   1.762   9.453   3.620 1.00 . A A .  236 TRP CE3  1 1 
       16 31762 1 1 64 TRP CG   C   0.291  10.849   1.964 1.00 . A A .  236 TRP CG   1 1 
       16 31763 1 1 64 TRP CH2  C   3.175  10.847   4.989 1.00 . A A .  236 TRP CH2  1 1 
       16 31764 1 1 64 TRP CZ2  C   2.714  11.989   4.410 1.00 . A A .  236 TRP CZ2  1 1 
       16 31765 1 1 64 TRP CZ3  C   2.707   9.590   4.605 1.00 . A A .  236 TRP CZ3  1 1 
       16 31766 1 1 64 TRP H    H  -2.213   8.109   0.275 1.00 . A A .  236 TRP H    1 1 
       16 31767 1 1 64 TRP HA   H  -0.433   8.079   2.447 1.00 . A A .  236 TRP HA   1 1 
       16 31768 1 1 64 TRP HB2  H   0.139   9.351   0.489 1.00 . A A .  236 TRP HB2  1 1 
       16 31769 1 1 64 TRP HB3  H  -1.291  10.355   0.641 1.00 . A A .  236 TRP HB3  1 1 
       16 31770 1 1 64 TRP HD1  H  -0.389  12.709   1.092 1.00 . A A .  236 TRP HD1  1 1 
       16 31771 1 1 64 TRP HE1  H   1.257  13.777   2.737 1.00 . A A .  236 TRP HE1  1 1 
       16 31772 1 1 64 TRP HE3  H   1.409   8.472   3.331 1.00 . A A .  236 TRP HE3  1 1 
       16 31773 1 1 64 TRP HH2  H   3.916  10.906   5.778 1.00 . A A .  236 TRP HH2  1 1 
       16 31774 1 1 64 TRP HZ2  H   3.081  12.952   4.721 1.00 . A A .  236 TRP HZ2  1 1 
       16 31775 1 1 64 TRP HZ3  H   3.096   8.705   5.098 1.00 . A A .  236 TRP HZ3  1 1 
       16 31776 1 1 64 TRP N    N  -2.095   7.885   1.222 1.00 . A A .  236 TRP N    1 1 
       16 31777 1 1 64 TRP NE1  N   1.120  12.811   2.665 1.00 . A A .  236 TRP NE1  1 1 
       16 31778 1 1 64 TRP O    O  -1.631   9.122   4.361 1.00 . A A .  236 TRP O    1 1 
       16 31779 1 1 65 ASP C    C  -4.428   9.798   4.920 1.00 . A A .  237 ASP C    1 1 
       16 31780 1 1 65 ASP CA   C  -3.902  10.790   3.866 1.00 . A A .  237 ASP CA   1 1 
       16 31781 1 1 65 ASP CB   C  -5.092  11.469   3.148 1.00 . A A .  237 ASP CB   1 1 
       16 31782 1 1 65 ASP CG   C  -6.030  12.242   4.104 1.00 . A A .  237 ASP CG   1 1 
       16 31783 1 1 65 ASP H    H  -3.187  10.268   1.943 1.00 . A A .  237 ASP H    1 1 
       16 31784 1 1 65 ASP HA   H  -3.312  11.556   4.359 1.00 . A A .  237 ASP HA   1 1 
       16 31785 1 1 65 ASP HB2  H  -4.712  12.164   2.409 1.00 . A A .  237 ASP HB2  1 1 
       16 31786 1 1 65 ASP HB3  H  -5.673  10.709   2.633 1.00 . A A .  237 ASP HB3  1 1 
       16 31787 1 1 65 ASP N    N  -3.020  10.123   2.881 1.00 . A A .  237 ASP N    1 1 
       16 31788 1 1 65 ASP O    O  -4.465  10.107   6.116 1.00 . A A .  237 ASP O    1 1 
       16 31789 1 1 65 ASP OD1  O  -7.101  11.710   4.470 1.00 . A A .  237 ASP OD1  1 1 
       16 31790 1 1 65 ASP OD2  O  -5.706  13.393   4.474 1.00 . A A .  237 ASP OD2  1 1 
       16 31791 1 1 66 TYR C    C  -4.155   7.077   6.299 1.00 . A A .  238 TYR C    1 1 
       16 31792 1 1 66 TYR CA   C  -5.264   7.506   5.315 1.00 . A A .  238 TYR CA   1 1 
       16 31793 1 1 66 TYR CB   C  -5.719   6.308   4.446 1.00 . A A .  238 TYR CB   1 1 
       16 31794 1 1 66 TYR CD1  C  -7.444   5.119   5.890 1.00 . A A .  238 TYR CD1  1 1 
       16 31795 1 1 66 TYR CD2  C  -5.431   3.937   5.368 1.00 . A A .  238 TYR CD2  1 1 
       16 31796 1 1 66 TYR CE1  C  -7.891   4.040   6.621 1.00 . A A .  238 TYR CE1  1 1 
       16 31797 1 1 66 TYR CE2  C  -5.879   2.855   6.096 1.00 . A A .  238 TYR CE2  1 1 
       16 31798 1 1 66 TYR CG   C  -6.204   5.101   5.248 1.00 . A A .  238 TYR CG   1 1 
       16 31799 1 1 66 TYR CZ   C  -7.112   2.912   6.720 1.00 . A A .  238 TYR CZ   1 1 
       16 31800 1 1 66 TYR H    H  -4.750   8.436   3.493 1.00 . A A .  238 TYR H    1 1 
       16 31801 1 1 66 TYR HA   H  -6.121   7.869   5.882 1.00 . A A .  238 TYR HA   1 1 
       16 31802 1 1 66 TYR HB2  H  -6.535   6.624   3.809 1.00 . A A .  238 TYR HB2  1 1 
       16 31803 1 1 66 TYR HB3  H  -4.895   5.985   3.818 1.00 . A A .  238 TYR HB3  1 1 
       16 31804 1 1 66 TYR HD1  H  -8.064   6.003   5.809 1.00 . A A .  238 TYR HD1  1 1 
       16 31805 1 1 66 TYR HD2  H  -4.465   3.896   4.869 1.00 . A A .  238 TYR HD2  1 1 
       16 31806 1 1 66 TYR HE1  H  -8.856   4.079   7.111 1.00 . A A .  238 TYR HE1  1 1 
       16 31807 1 1 66 TYR HE2  H  -5.263   1.965   6.176 1.00 . A A .  238 TYR HE2  1 1 
       16 31808 1 1 66 TYR HH   H  -6.885   1.612   8.113 1.00 . A A .  238 TYR HH   1 1 
       16 31809 1 1 66 TYR N    N  -4.799   8.595   4.455 1.00 . A A .  238 TYR N    1 1 
       16 31810 1 1 66 TYR O    O  -4.275   7.274   7.505 1.00 . A A .  238 TYR O    1 1 
       16 31811 1 1 66 TYR OH   O  -7.557   1.843   7.462 1.00 . A A .  238 TYR OH   1 1 
       16 31812 1 1 67 VAL C    C  -1.304   6.936   7.488 1.00 . A A .  239 VAL C    1 1 
       16 31813 1 1 67 VAL CA   C  -1.995   5.919   6.566 1.00 . A A .  239 VAL CA   1 1 
       16 31814 1 1 67 VAL CB   C  -0.934   5.180   5.661 1.00 . A A .  239 VAL CB   1 1 
       16 31815 1 1 67 VAL CG1  C  -1.655   4.192   4.719 1.00 . A A .  239 VAL CG1  1 1 
       16 31816 1 1 67 VAL CG2  C  -0.032   6.163   4.869 1.00 . A A .  239 VAL CG2  1 1 
       16 31817 1 1 67 VAL H    H  -2.933   6.619   4.803 1.00 . A A .  239 VAL H    1 1 
       16 31818 1 1 67 VAL HA   H  -2.477   5.166   7.187 1.00 . A A .  239 VAL HA   1 1 
       16 31819 1 1 67 VAL HB   H  -0.289   4.594   6.320 1.00 . A A .  239 VAL HB   1 1 
       16 31820 1 1 67 VAL HG11 H  -2.441   4.708   4.178 1.00 . A A .  239 VAL HG11 1 1 
       16 31821 1 1 67 VAL HG12 H  -2.093   3.386   5.294 1.00 . A A .  239 VAL HG12 1 1 
       16 31822 1 1 67 VAL HG13 H  -0.954   3.781   4.009 1.00 . A A .  239 VAL HG13 1 1 
       16 31823 1 1 67 VAL HG21 H  -0.646   6.786   4.228 1.00 . A A .  239 VAL HG21 1 1 
       16 31824 1 1 67 VAL HG22 H   0.670   5.610   4.260 1.00 . A A .  239 VAL HG22 1 1 
       16 31825 1 1 67 VAL HG23 H   0.517   6.793   5.558 1.00 . A A .  239 VAL HG23 1 1 
       16 31826 1 1 67 VAL N    N  -3.055   6.554   5.760 1.00 . A A .  239 VAL N    1 1 
       16 31827 1 1 67 VAL O    O  -0.884   6.579   8.581 1.00 . A A .  239 VAL O    1 1 
       16 31828 1 1 68 LYS C    C  -1.393   9.611   9.071 1.00 . A A .  240 LYS C    1 1 
       16 31829 1 1 68 LYS CA   C  -0.574   9.271   7.812 1.00 . A A .  240 LYS CA   1 1 
       16 31830 1 1 68 LYS CB   C  -0.294  10.524   6.927 1.00 . A A .  240 LYS CB   1 1 
       16 31831 1 1 68 LYS CD   C  -1.140  12.613   5.691 1.00 . A A .  240 LYS CD   1 1 
       16 31832 1 1 68 LYS CE   C  -0.197  13.621   6.356 1.00 . A A .  240 LYS CE   1 1 
       16 31833 1 1 68 LYS CG   C  -1.502  11.430   6.620 1.00 . A A .  240 LYS CG   1 1 
       16 31834 1 1 68 LYS H    H  -1.676   8.434   6.217 1.00 . A A .  240 LYS H    1 1 
       16 31835 1 1 68 LYS HA   H   0.382   8.873   8.134 1.00 . A A .  240 LYS HA   1 1 
       16 31836 1 1 68 LYS HB2  H   0.465  11.130   7.413 1.00 . A A .  240 LYS HB2  1 1 
       16 31837 1 1 68 LYS HB3  H   0.106  10.177   5.971 1.00 . A A .  240 LYS HB3  1 1 
       16 31838 1 1 68 LYS HD2  H  -0.659  12.227   4.795 1.00 . A A .  240 LYS HD2  1 1 
       16 31839 1 1 68 LYS HD3  H  -2.055  13.126   5.402 1.00 . A A .  240 LYS HD3  1 1 
       16 31840 1 1 68 LYS HE2  H   0.710  13.118   6.664 1.00 . A A .  240 LYS HE2  1 1 
       16 31841 1 1 68 LYS HE3  H   0.049  14.393   5.640 1.00 . A A .  240 LYS HE3  1 1 
       16 31842 1 1 68 LYS HG2  H  -2.264  10.830   6.139 1.00 . A A .  240 LYS HG2  1 1 
       16 31843 1 1 68 LYS HG3  H  -1.902  11.820   7.556 1.00 . A A .  240 LYS HG3  1 1 
       16 31844 1 1 68 LYS HZ1  H  -1.732  14.693   7.287 1.00 . A A .  240 LYS HZ1  1 1 
       16 31845 1 1 68 LYS HZ2  H  -0.197  14.976   7.933 1.00 . A A .  240 LYS HZ2  1 1 
       16 31846 1 1 68 LYS HZ3  H  -0.994  13.534   8.282 1.00 . A A .  240 LYS HZ3  1 1 
       16 31847 1 1 68 LYS N    N  -1.246   8.209   7.060 1.00 . A A .  240 LYS N    1 1 
       16 31848 1 1 68 LYS NZ   N  -0.822  14.249   7.546 1.00 . A A .  240 LYS NZ   1 1 
       16 31849 1 1 68 LYS O    O  -0.850   9.644  10.167 1.00 . A A .  240 LYS O    1 1 
       16 31850 1 1 69 LYS C    C  -3.767   8.903  11.010 1.00 . A A .  241 LYS C    1 1 
       16 31851 1 1 69 LYS CA   C  -3.615  10.107  10.059 1.00 . A A .  241 LYS CA   1 1 
       16 31852 1 1 69 LYS CB   C  -5.005  10.603   9.563 1.00 . A A .  241 LYS CB   1 1 
       16 31853 1 1 69 LYS CD   C  -7.216  10.092   8.365 1.00 . A A .  241 LYS CD   1 1 
       16 31854 1 1 69 LYS CE   C  -8.094   9.021   7.697 1.00 . A A .  241 LYS CE   1 1 
       16 31855 1 1 69 LYS CG   C  -5.891   9.527   8.910 1.00 . A A .  241 LYS CG   1 1 
       16 31856 1 1 69 LYS H    H  -3.127   9.663   8.030 1.00 . A A .  241 LYS H    1 1 
       16 31857 1 1 69 LYS HA   H  -3.140  10.912  10.609 1.00 . A A .  241 LYS HA   1 1 
       16 31858 1 1 69 LYS HB2  H  -5.548  11.024  10.404 1.00 . A A .  241 LYS HB2  1 1 
       16 31859 1 1 69 LYS HB3  H  -4.842  11.387   8.832 1.00 . A A .  241 LYS HB3  1 1 
       16 31860 1 1 69 LYS HD2  H  -7.770  10.532   9.186 1.00 . A A .  241 LYS HD2  1 1 
       16 31861 1 1 69 LYS HD3  H  -6.990  10.869   7.634 1.00 . A A .  241 LYS HD3  1 1 
       16 31862 1 1 69 LYS HE2  H  -7.561   8.593   6.858 1.00 . A A .  241 LYS HE2  1 1 
       16 31863 1 1 69 LYS HE3  H  -8.315   8.241   8.416 1.00 . A A .  241 LYS HE3  1 1 
       16 31864 1 1 69 LYS HG2  H  -5.340   9.081   8.092 1.00 . A A .  241 LYS HG2  1 1 
       16 31865 1 1 69 LYS HG3  H  -6.111   8.759   9.650 1.00 . A A .  241 LYS HG3  1 1 
       16 31866 1 1 69 LYS HZ1  H  -9.929   9.974   7.991 1.00 . A A .  241 LYS HZ1  1 1 
       16 31867 1 1 69 LYS HZ2  H  -9.936   8.853   6.726 1.00 . A A .  241 LYS HZ2  1 1 
       16 31868 1 1 69 LYS HZ3  H  -9.187  10.351   6.519 1.00 . A A .  241 LYS HZ3  1 1 
       16 31869 1 1 69 LYS N    N  -2.728   9.773   8.922 1.00 . A A .  241 LYS N    1 1 
       16 31870 1 1 69 LYS NZ   N  -9.373   9.587   7.200 1.00 . A A .  241 LYS NZ   1 1 
       16 31871 1 1 69 LYS O    O  -4.121   9.074  12.177 1.00 . A A .  241 LYS O    1 1 
       16 31872 1 1 70 ASN C    C  -2.182   6.008  11.821 1.00 . A A .  242 ASN C    1 1 
       16 31873 1 1 70 ASN CA   C  -3.564   6.437  11.277 1.00 . A A .  242 ASN CA   1 1 
       16 31874 1 1 70 ASN CB   C  -4.227   5.303  10.434 1.00 . A A .  242 ASN CB   1 1 
       16 31875 1 1 70 ASN CG   C  -5.749   5.491  10.320 1.00 . A A .  242 ASN CG   1 1 
       16 31876 1 1 70 ASN H    H  -3.237   7.632   9.549 1.00 . A A .  242 ASN H    1 1 
       16 31877 1 1 70 ASN HA   H  -4.197   6.627  12.141 1.00 . A A .  242 ASN HA   1 1 
       16 31878 1 1 70 ASN HB2  H  -3.803   5.305   9.435 1.00 . A A .  242 ASN HB2  1 1 
       16 31879 1 1 70 ASN HB3  H  -4.032   4.342  10.891 1.00 . A A .  242 ASN HB3  1 1 
       16 31880 1 1 70 ASN HD21 H  -7.198   6.163   9.141 1.00 . A A .  242 ASN HD21 1 1 
       16 31881 1 1 70 ASN HD22 H  -5.587   6.370   8.558 1.00 . A A .  242 ASN HD22 1 1 
       16 31882 1 1 70 ASN N    N  -3.495   7.686  10.494 1.00 . A A .  242 ASN N    1 1 
       16 31883 1 1 70 ASN ND2  N  -6.223   6.067   9.229 1.00 . A A .  242 ASN ND2  1 1 
       16 31884 1 1 70 ASN O    O  -2.090   5.013  12.548 1.00 . A A .  242 ASN O    1 1 
       16 31885 1 1 70 ASN OD1  O  -6.494   5.110  11.217 1.00 . A A .  242 ASN OD1  1 1 
       16 31886 1 1 71 THR C    C   0.488   7.724  13.115 1.00 . A A .  243 THR C    1 1 
       16 31887 1 1 71 THR CA   C   0.226   6.586  12.105 1.00 . A A .  243 THR CA   1 1 
       16 31888 1 1 71 THR CB   C   1.392   6.526  11.059 1.00 . A A .  243 THR CB   1 1 
       16 31889 1 1 71 THR CG2  C   1.385   5.200  10.267 1.00 . A A .  243 THR CG2  1 1 
       16 31890 1 1 71 THR H    H  -1.207   7.413  10.761 1.00 . A A .  243 THR H    1 1 
       16 31891 1 1 71 THR HA   H   0.225   5.645  12.659 1.00 . A A .  243 THR HA   1 1 
       16 31892 1 1 71 THR HB   H   2.334   6.592  11.596 1.00 . A A .  243 THR HB   1 1 
       16 31893 1 1 71 THR HG1  H   0.998   7.343   9.300 1.00 . A A .  243 THR HG1  1 1 
       16 31894 1 1 71 THR HG21 H   2.195   5.190   9.549 1.00 . A A .  243 THR HG21 1 1 
       16 31895 1 1 71 THR HG22 H   0.443   5.097   9.741 1.00 . A A .  243 THR HG22 1 1 
       16 31896 1 1 71 THR HG23 H   1.502   4.368  10.949 1.00 . A A .  243 THR HG23 1 1 
       16 31897 1 1 71 THR N    N  -1.109   6.749  11.469 1.00 . A A .  243 THR N    1 1 
       16 31898 1 1 71 THR O    O   1.272   7.553  14.062 1.00 . A A .  243 THR O    1 1 
       16 31899 1 1 71 THR OG1  O   1.317   7.643  10.157 1.00 . A A .  243 THR OG1  1 1 
       16 31900 1 1 72 GLU C    C  -1.104   9.853  14.986 1.00 . A A .  244 GLU C    1 1 
       16 31901 1 1 72 GLU CA   C  -0.128  10.044  13.817 1.00 . A A .  244 GLU CA   1 1 
       16 31902 1 1 72 GLU CB   C  -0.458  11.344  13.034 1.00 . A A .  244 GLU CB   1 1 
       16 31903 1 1 72 GLU CD   C   0.150  12.930  11.101 1.00 . A A .  244 GLU CD   1 1 
       16 31904 1 1 72 GLU CG   C   0.582  11.723  11.956 1.00 . A A .  244 GLU CG   1 1 
       16 31905 1 1 72 GLU H    H  -0.718   8.952  12.092 1.00 . A A .  244 GLU H    1 1 
       16 31906 1 1 72 GLU HA   H   0.875  10.128  14.227 1.00 . A A .  244 GLU HA   1 1 
       16 31907 1 1 72 GLU HB2  H  -1.420  11.221  12.545 1.00 . A A .  244 GLU HB2  1 1 
       16 31908 1 1 72 GLU HB3  H  -0.535  12.175  13.737 1.00 . A A .  244 GLU HB3  1 1 
       16 31909 1 1 72 GLU HG2  H   1.522  11.954  12.449 1.00 . A A .  244 GLU HG2  1 1 
       16 31910 1 1 72 GLU HG3  H   0.735  10.869  11.305 1.00 . A A .  244 GLU HG3  1 1 
       16 31911 1 1 72 GLU N    N  -0.174   8.877  12.899 1.00 . A A .  244 GLU N    1 1 
       16 31912 1 1 72 GLU O    O  -2.103   9.135  14.870 1.00 . A A .  244 GLU O    1 1 
       16 31913 1 1 72 GLU OE1  O   0.379  14.081  11.524 1.00 . A A .  244 GLU OE1  1 1 
       16 31914 1 1 72 GLU OE2  O  -0.416  12.737  10.004 1.00 . A A .  244 GLU OE2  1 1 
       16 31915 2 2  2 GLU C    C  64.674  13.132   5.531 1.00 . B B . 1183 GLU C    1 1 
       16 31916 2 2  2 GLU CA   C  66.048  13.578   6.058 1.00 . B B . 1183 GLU CA   1 1 
       16 31917 2 2  2 GLU CB   C  65.911  14.912   6.854 1.00 . B B . 1183 GLU CB   1 1 
       16 31918 2 2  2 GLU CD   C  68.306  15.903   6.635 1.00 . B B . 1183 GLU CD   1 1 
       16 31919 2 2  2 GLU CG   C  67.188  15.408   7.573 1.00 . B B . 1183 GLU CG   1 1 
       16 31920 2 2  2 GLU H    H  67.092  12.971   4.306 1.00 . B B . 1183 GLU H    1 1 
       16 31921 2 2  2 GLU HA   H  66.435  12.811   6.715 1.00 . B B . 1183 GLU HA   1 1 
       16 31922 2 2  2 GLU HB2  H  65.592  15.690   6.173 1.00 . B B . 1183 GLU HB2  1 1 
       16 31923 2 2  2 GLU HB3  H  65.139  14.785   7.608 1.00 . B B . 1183 GLU HB3  1 1 
       16 31924 2 2  2 GLU HG2  H  66.913  16.230   8.228 1.00 . B B . 1183 GLU HG2  1 1 
       16 31925 2 2  2 GLU HG3  H  67.570  14.595   8.186 1.00 . B B . 1183 GLU HG3  1 1 
       16 31926 2 2  2 GLU N    N  66.995  13.710   4.951 1.00 . B B . 1183 GLU N    1 1 
       16 31927 2 2  2 GLU O    O  64.047  12.222   6.086 1.00 . B B . 1183 GLU O    1 1 
       16 31928 2 2  2 GLU OE1  O  68.150  16.997   6.045 1.00 . B B . 1183 GLU OE1  1 1 
       16 31929 2 2  2 GLU OE2  O  69.336  15.212   6.479 1.00 . B B . 1183 GLU OE2  1 1 
       16 31930 2 2  3 VAL C    C  62.946  12.242   2.999 1.00 . B B . 1184 VAL C    1 1 
       16 31931 2 2  3 VAL CA   C  62.910  13.547   3.828 1.00 . B B . 1184 VAL CA   1 1 
       16 31932 2 2  3 VAL CB   C  62.470  14.761   2.917 1.00 . B B . 1184 VAL CB   1 1 
       16 31933 2 2  3 VAL CG1  C  61.118  14.496   2.205 1.00 . B B . 1184 VAL CG1  1 1 
       16 31934 2 2  3 VAL CG2  C  62.418  16.073   3.742 1.00 . B B . 1184 VAL CG2  1 1 
       16 31935 2 2  3 VAL H    H  64.798  14.489   4.064 1.00 . B B . 1184 VAL H    1 1 
       16 31936 2 2  3 VAL HA   H  62.175  13.447   4.629 1.00 . B B . 1184 VAL HA   1 1 
       16 31937 2 2  3 VAL HB   H  63.228  14.887   2.148 1.00 . B B . 1184 VAL HB   1 1 
       16 31938 2 2  3 VAL HG11 H  60.863  15.341   1.573 1.00 . B B . 1184 VAL HG11 1 1 
       16 31939 2 2  3 VAL HG12 H  60.336  14.353   2.939 1.00 . B B . 1184 VAL HG12 1 1 
       16 31940 2 2  3 VAL HG13 H  61.196  13.607   1.591 1.00 . B B . 1184 VAL HG13 1 1 
       16 31941 2 2  3 VAL HG21 H  62.178  16.904   3.089 1.00 . B B . 1184 VAL HG21 1 1 
       16 31942 2 2  3 VAL HG22 H  63.380  16.257   4.207 1.00 . B B . 1184 VAL HG22 1 1 
       16 31943 2 2  3 VAL HG23 H  61.661  15.994   4.512 1.00 . B B . 1184 VAL HG23 1 1 
       16 31944 2 2  3 VAL N    N  64.222  13.798   4.452 1.00 . B B . 1184 VAL N    1 1 
       16 31945 2 2  3 VAL O    O  63.671  12.152   2.003 1.00 . B B . 1184 VAL O    1 1 
       16 31946 2 2  4 LYS C    C  60.714   9.912   1.937 1.00 . B B . 1185 LYS C    1 1 
       16 31947 2 2  4 LYS CA   C  62.045   9.949   2.728 1.00 . B B . 1185 LYS CA   1 1 
       16 31948 2 2  4 LYS CB   C  62.191   8.724   3.703 1.00 . B B . 1185 LYS CB   1 1 
       16 31949 2 2  4 LYS CD   C  61.767   9.567   6.141 1.00 . B B . 1185 LYS CD   1 1 
       16 31950 2 2  4 LYS CE   C  63.083   9.036   6.743 1.00 . B B . 1185 LYS CE   1 1 
       16 31951 2 2  4 LYS CG   C  61.257   8.706   4.956 1.00 . B B . 1185 LYS CG   1 1 
       16 31952 2 2  4 LYS H    H  61.637  11.380   4.239 1.00 . B B . 1185 LYS H    1 1 
       16 31953 2 2  4 LYS HA   H  62.855   9.888   1.997 1.00 . B B . 1185 LYS HA   1 1 
       16 31954 2 2  4 LYS HB2  H  61.998   7.816   3.135 1.00 . B B . 1185 LYS HB2  1 1 
       16 31955 2 2  4 LYS HB3  H  63.224   8.685   4.045 1.00 . B B . 1185 LYS HB3  1 1 
       16 31956 2 2  4 LYS HD2  H  61.931  10.583   5.795 1.00 . B B . 1185 LYS HD2  1 1 
       16 31957 2 2  4 LYS HD3  H  61.004   9.577   6.914 1.00 . B B . 1185 LYS HD3  1 1 
       16 31958 2 2  4 LYS HE2  H  62.913   8.044   7.143 1.00 . B B . 1185 LYS HE2  1 1 
       16 31959 2 2  4 LYS HE3  H  63.833   8.981   5.966 1.00 . B B . 1185 LYS HE3  1 1 
       16 31960 2 2  4 LYS HG2  H  60.281   9.078   4.664 1.00 . B B . 1185 LYS HG2  1 1 
       16 31961 2 2  4 LYS HG3  H  61.148   7.678   5.295 1.00 . B B . 1185 LYS HG3  1 1 
       16 31962 2 2  4 LYS HZ1  H  63.778  10.865   7.469 1.00 . B B . 1185 LYS HZ1  1 1 
       16 31963 2 2  4 LYS HZ2  H  64.480   9.519   8.210 1.00 . B B . 1185 LYS HZ2  1 1 
       16 31964 2 2  4 LYS HZ3  H  62.902   9.966   8.603 1.00 . B B . 1185 LYS HZ3  1 1 
       16 31965 2 2  4 LYS N    N  62.168  11.238   3.429 1.00 . B B . 1185 LYS N    1 1 
       16 31966 2 2  4 LYS NZ   N  63.594   9.907   7.831 1.00 . B B . 1185 LYS NZ   1 1 
       16 31967 2 2  4 LYS O    O  59.697   9.373   2.392 1.00 . B B . 1185 LYS O    1 1 
       16 31968 2 2  5 SER C    C  59.672   9.153  -1.002 1.00 . B B . 1186 SER C    1 1 
       16 31969 2 2  5 SER CA   C  59.604  10.480  -0.203 1.00 . B B . 1186 SER CA   1 1 
       16 31970 2 2  5 SER CB   C  59.628  11.710  -1.144 1.00 . B B . 1186 SER CB   1 1 
       16 31971 2 2  5 SER H    H  61.497  11.117   0.531 1.00 . B B . 1186 SER H    1 1 
       16 31972 2 2  5 SER HA   H  58.669  10.494   0.358 1.00 . B B . 1186 SER HA   1 1 
       16 31973 2 2  5 SER HB2  H  59.616  12.616  -0.549 1.00 . B B . 1186 SER HB2  1 1 
       16 31974 2 2  5 SER HB3  H  60.524  11.694  -1.747 1.00 . B B . 1186 SER HB3  1 1 
       16 31975 2 2  5 SER HG   H  57.687  11.717  -1.486 1.00 . B B . 1186 SER HG   1 1 
       16 31976 2 2  5 SER N    N  60.720  10.559   0.757 1.00 . B B . 1186 SER N    1 1 
       16 31977 2 2  5 SER O    O  58.731   8.798  -1.727 1.00 . B B . 1186 SER O    1 1 
       16 31978 2 2  5 SER OG   O  58.500  11.743  -2.011 1.00 . B B . 1186 SER OG   1 1 
       16 31979 2 2  6 SER C    C  60.124   6.004  -0.908 1.00 . B B . 1187 SER C    1 1 
       16 31980 2 2  6 SER CA   C  61.056   7.113  -1.457 1.00 . B B . 1187 SER CA   1 1 
       16 31981 2 2  6 SER CB   C  62.535   6.740  -1.219 1.00 . B B . 1187 SER CB   1 1 
       16 31982 2 2  6 SER H    H  61.499   8.797  -0.259 1.00 . B B . 1187 SER H    1 1 
       16 31983 2 2  6 SER HA   H  60.888   7.210  -2.522 1.00 . B B . 1187 SER HA   1 1 
       16 31984 2 2  6 SER HB2  H  62.712   5.723  -1.540 1.00 . B B . 1187 SER HB2  1 1 
       16 31985 2 2  6 SER HB3  H  63.171   7.407  -1.789 1.00 . B B . 1187 SER HB3  1 1 
       16 31986 2 2  6 SER HG   H  63.599   6.248   0.361 1.00 . B B . 1187 SER HG   1 1 
       16 31987 2 2  6 SER N    N  60.800   8.427  -0.836 1.00 . B B . 1187 SER N    1 1 
       16 31988 2 2  6 SER O    O  60.010   4.925  -1.512 1.00 . B B . 1187 SER O    1 1 
       16 31989 2 2  6 SER OG   O  62.875   6.855   0.157 1.00 . B B . 1187 SER OG   1 1 
       16 31990 2 2  7 SER C    C  57.318   5.098  -0.048 1.00 . B B . 1188 SER C    1 1 
       16 31991 2 2  7 SER CA   C  58.516   5.380   0.891 1.00 . B B . 1188 SER CA   1 1 
       16 31992 2 2  7 SER CB   C  58.042   6.014   2.224 1.00 . B B . 1188 SER CB   1 1 
       16 31993 2 2  7 SER H    H  59.658   7.145   0.675 1.00 . B B . 1188 SER H    1 1 
       16 31994 2 2  7 SER HA   H  59.027   4.445   1.110 1.00 . B B . 1188 SER HA   1 1 
       16 31995 2 2  7 SER HB2  H  57.222   5.441   2.635 1.00 . B B . 1188 SER HB2  1 1 
       16 31996 2 2  7 SER HB3  H  58.859   6.022   2.935 1.00 . B B . 1188 SER HB3  1 1 
       16 31997 2 2  7 SER HG   H  58.128   7.943   2.576 1.00 . B B . 1188 SER HG   1 1 
       16 31998 2 2  7 SER N    N  59.483   6.285   0.247 1.00 . B B . 1188 SER N    1 1 
       16 31999 2 2  7 SER O    O  56.754   6.028  -0.634 1.00 . B B . 1188 SER O    1 1 
       16 32000 2 2  7 SER OG   O  57.598   7.348   2.033 1.00 . B B . 1188 SER OG   1 1 
       16 32001 2 2  8 VAL C    C  54.569   3.158  -0.334 1.00 . B B . 1189 VAL C    1 1 
       16 32002 2 2  8 VAL CA   C  55.891   3.348  -1.102 1.00 . B B . 1189 VAL CA   1 1 
       16 32003 2 2  8 VAL CB   C  56.281   1.995  -1.819 1.00 . B B . 1189 VAL CB   1 1 
       16 32004 2 2  8 VAL CG1  C  57.529   2.197  -2.709 1.00 . B B . 1189 VAL CG1  1 1 
       16 32005 2 2  8 VAL CG2  C  56.492   0.832  -0.801 1.00 . B B . 1189 VAL CG2  1 1 
       16 32006 2 2  8 VAL H    H  57.447   3.135   0.329 1.00 . B B . 1189 VAL H    1 1 
       16 32007 2 2  8 VAL HA   H  55.737   4.105  -1.872 1.00 . B B . 1189 VAL HA   1 1 
       16 32008 2 2  8 VAL HB   H  55.456   1.715  -2.476 1.00 . B B . 1189 VAL HB   1 1 
       16 32009 2 2  8 VAL HG11 H  57.780   1.269  -3.206 1.00 . B B . 1189 VAL HG11 1 1 
       16 32010 2 2  8 VAL HG12 H  58.369   2.513  -2.101 1.00 . B B . 1189 VAL HG12 1 1 
       16 32011 2 2  8 VAL HG13 H  57.326   2.956  -3.454 1.00 . B B . 1189 VAL HG13 1 1 
       16 32012 2 2  8 VAL HG21 H  57.292   1.081  -0.113 1.00 . B B . 1189 VAL HG21 1 1 
       16 32013 2 2  8 VAL HG22 H  56.746  -0.084  -1.326 1.00 . B B . 1189 VAL HG22 1 1 
       16 32014 2 2  8 VAL HG23 H  55.580   0.670  -0.238 1.00 . B B . 1189 VAL HG23 1 1 
       16 32015 2 2  8 VAL N    N  56.969   3.806  -0.199 1.00 . B B . 1189 VAL N    1 1 
       16 32016 2 2  8 VAL O    O  54.574   2.952   0.886 1.00 . B B . 1189 VAL O    1 1 
       16 32017 2 2  9 GLU C    C  51.291   2.155  -1.598 1.00 . B B . 1190 GLU C    1 1 
       16 32018 2 2  9 GLU CA   C  52.098   2.948  -0.542 1.00 . B B . 1190 GLU CA   1 1 
       16 32019 2 2  9 GLU CB   C  51.389   4.277  -0.123 1.00 . B B . 1190 GLU CB   1 1 
       16 32020 2 2  9 GLU CD   C  50.800   6.716  -0.736 1.00 . B B . 1190 GLU CD   1 1 
       16 32021 2 2  9 GLU CG   C  51.269   5.343  -1.239 1.00 . B B . 1190 GLU CG   1 1 
       16 32022 2 2  9 GLU H    H  53.529   3.457  -2.020 1.00 . B B . 1190 GLU H    1 1 
       16 32023 2 2  9 GLU HA   H  52.209   2.317   0.343 1.00 . B B . 1190 GLU HA   1 1 
       16 32024 2 2  9 GLU HB2  H  50.385   4.040   0.223 1.00 . B B . 1190 GLU HB2  1 1 
       16 32025 2 2  9 GLU HB3  H  51.939   4.710   0.707 1.00 . B B . 1190 GLU HB3  1 1 
       16 32026 2 2  9 GLU HG2  H  52.238   5.458  -1.712 1.00 . B B . 1190 GLU HG2  1 1 
       16 32027 2 2  9 GLU HG3  H  50.566   4.979  -1.983 1.00 . B B . 1190 GLU HG3  1 1 
       16 32028 2 2  9 GLU N    N  53.445   3.219  -1.072 1.00 . B B . 1190 GLU N    1 1 
       16 32029 2 2  9 GLU O    O  50.929   2.682  -2.661 1.00 . B B . 1190 GLU O    1 1 
       16 32030 2 2  9 GLU OE1  O  51.647   7.500  -0.256 1.00 . B B . 1190 GLU OE1  1 1 
       16 32031 2 2  9 GLU OE2  O  49.590   7.019  -0.811 1.00 . B B . 1190 GLU OE2  1 1 
       16 32032 2 2 10 ILE C    C  48.953  -0.344  -1.550 1.00 . B B . 1191 ILE C    1 1 
       16 32033 2 2 10 ILE CA   C  50.310  -0.040  -2.206 1.00 . B B . 1191 ILE CA   1 1 
       16 32034 2 2 10 ILE CB   C  51.094  -1.374  -2.497 1.00 . B B . 1191 ILE CB   1 1 
       16 32035 2 2 10 ILE CD1  C  53.380  -2.285  -3.340 1.00 . B B . 1191 ILE CD1  1 1 
       16 32036 2 2 10 ILE CG1  C  52.523  -1.061  -3.057 1.00 . B B . 1191 ILE CG1  1 1 
       16 32037 2 2 10 ILE CG2  C  50.304  -2.292  -3.470 1.00 . B B . 1191 ILE CG2  1 1 
       16 32038 2 2 10 ILE H    H  51.381   0.505  -0.463 1.00 . B B . 1191 ILE H    1 1 
       16 32039 2 2 10 ILE HA   H  50.144   0.471  -3.157 1.00 . B B . 1191 ILE HA   1 1 
       16 32040 2 2 10 ILE HB   H  51.199  -1.907  -1.549 1.00 . B B . 1191 ILE HB   1 1 
       16 32041 2 2 10 ILE HD11 H  52.896  -2.904  -4.084 1.00 . B B . 1191 ILE HD11 1 1 
       16 32042 2 2 10 ILE HD12 H  53.520  -2.853  -2.431 1.00 . B B . 1191 ILE HD12 1 1 
       16 32043 2 2 10 ILE HD13 H  54.341  -1.965  -3.712 1.00 . B B . 1191 ILE HD13 1 1 
       16 32044 2 2 10 ILE HG12 H  52.429  -0.515  -3.985 1.00 . B B . 1191 ILE HG12 1 1 
       16 32045 2 2 10 ILE HG13 H  53.060  -0.442  -2.342 1.00 . B B . 1191 ILE HG13 1 1 
       16 32046 2 2 10 ILE HG21 H  50.849  -3.215  -3.631 1.00 . B B . 1191 ILE HG21 1 1 
       16 32047 2 2 10 ILE HG22 H  50.172  -1.789  -4.420 1.00 . B B . 1191 ILE HG22 1 1 
       16 32048 2 2 10 ILE HG23 H  49.332  -2.523  -3.054 1.00 . B B . 1191 ILE HG23 1 1 
       16 32049 2 2 10 ILE N    N  51.061   0.861  -1.319 1.00 . B B . 1191 ILE N    1 1 
       16 32050 2 2 10 ILE O    O  48.860  -1.193  -0.652 1.00 . B B . 1191 ILE O    1 1 
       16 32051 2 2 11 ILE C    C  45.619   1.062  -2.461 1.00 . B B . 1192 ILE C    1 1 
       16 32052 2 2 11 ILE CA   C  46.547   0.282  -1.507 1.00 . B B . 1192 ILE CA   1 1 
       16 32053 2 2 11 ILE CB   C  46.341   0.762  -0.009 1.00 . B B . 1192 ILE CB   1 1 
       16 32054 2 2 11 ILE CD1  C  44.229  -0.744   0.391 1.00 . B B . 1192 ILE CD1  1 1 
       16 32055 2 2 11 ILE CG1  C  44.838   0.658   0.443 1.00 . B B . 1192 ILE CG1  1 1 
       16 32056 2 2 11 ILE CG2  C  46.898   2.190   0.217 1.00 . B B . 1192 ILE CG2  1 1 
       16 32057 2 2 11 ILE H    H  48.124   1.116  -2.635 1.00 . B B . 1192 ILE H    1 1 
       16 32058 2 2 11 ILE HA   H  46.294  -0.782  -1.564 1.00 . B B . 1192 ILE HA   1 1 
       16 32059 2 2 11 ILE HB   H  46.930   0.095   0.618 1.00 . B B . 1192 ILE HB   1 1 
       16 32060 2 2 11 ILE HD11 H  44.254  -1.118  -0.625 1.00 . B B . 1192 ILE HD11 1 1 
       16 32061 2 2 11 ILE HD12 H  43.205  -0.693   0.725 1.00 . B B . 1192 ILE HD12 1 1 
       16 32062 2 2 11 ILE HD13 H  44.785  -1.409   1.036 1.00 . B B . 1192 ILE HD13 1 1 
       16 32063 2 2 11 ILE HG12 H  44.750   0.998   1.466 1.00 . B B . 1192 ILE HG12 1 1 
       16 32064 2 2 11 ILE HG13 H  44.232   1.299  -0.187 1.00 . B B . 1192 ILE HG13 1 1 
       16 32065 2 2 11 ILE HG21 H  46.770   2.479   1.254 1.00 . B B . 1192 ILE HG21 1 1 
       16 32066 2 2 11 ILE HG22 H  46.376   2.894  -0.417 1.00 . B B . 1192 ILE HG22 1 1 
       16 32067 2 2 11 ILE HG23 H  47.957   2.212  -0.027 1.00 . B B . 1192 ILE HG23 1 1 
       16 32068 2 2 11 ILE N    N  47.932   0.419  -1.969 1.00 . B B . 1192 ILE N    1 1 
       16 32069 2 2 11 ILE O    O  45.835   2.251  -2.732 1.00 . B B . 1192 ILE O    1 1 
       16 32070 2 2 12 ASN C    C  42.201   0.736  -3.287 1.00 . B B . 1193 ASN C    1 1 
       16 32071 2 2 12 ASN CA   C  43.592   0.966  -3.886 1.00 . B B . 1193 ASN CA   1 1 
       16 32072 2 2 12 ASN CB   C  43.681   0.367  -5.320 1.00 . B B . 1193 ASN CB   1 1 
       16 32073 2 2 12 ASN CG   C  45.040   0.561  -6.027 1.00 . B B . 1193 ASN CG   1 1 
       16 32074 2 2 12 ASN H    H  44.527  -0.579  -2.783 1.00 . B B . 1193 ASN H    1 1 
       16 32075 2 2 12 ASN HA   H  43.770   2.042  -3.941 1.00 . B B . 1193 ASN HA   1 1 
       16 32076 2 2 12 ASN HB2  H  43.487  -0.700  -5.260 1.00 . B B . 1193 ASN HB2  1 1 
       16 32077 2 2 12 ASN HB3  H  42.919   0.819  -5.942 1.00 . B B . 1193 ASN HB3  1 1 
       16 32078 2 2 12 ASN HD21 H  46.653   1.723  -6.141 1.00 . B B . 1193 ASN HD21 1 1 
       16 32079 2 2 12 ASN HD22 H  45.454   2.227  -5.005 1.00 . B B . 1193 ASN HD22 1 1 
       16 32080 2 2 12 ASN N    N  44.607   0.373  -3.001 1.00 . B B . 1193 ASN N    1 1 
       16 32081 2 2 12 ASN ND2  N  45.788   1.611  -5.688 1.00 . B B . 1193 ASN ND2  1 1 
       16 32082 2 2 12 ASN O    O  41.982  -0.242  -2.557 1.00 . B B . 1193 ASN O    1 1 
       16 32083 2 2 12 ASN OD1  O  45.420  -0.241  -6.883 1.00 . B B . 1193 ASN OD1  1 1 
       16 32084 2 2 13 GLY C    C  38.909   2.129  -4.097 1.00 . B B . 1194 GLY C    1 1 
       16 32085 2 2 13 GLY CA   C  39.903   1.591  -3.087 1.00 . B B . 1194 GLY CA   1 1 
       16 32086 2 2 13 GLY H    H  41.498   2.345  -4.239 1.00 . B B . 1194 GLY H    1 1 
       16 32087 2 2 13 GLY HA2  H  39.636   0.568  -2.825 1.00 . B B . 1194 GLY HA2  1 1 
       16 32088 2 2 13 GLY HA3  H  39.857   2.197  -2.192 1.00 . B B . 1194 GLY HA3  1 1 
       16 32089 2 2 13 GLY N    N  41.262   1.632  -3.613 1.00 . B B . 1194 GLY N    1 1 
       16 32090 2 2 13 GLY O    O  38.978   3.306  -4.465 1.00 . B B . 1194 GLY O    1 1 
       16 32091 2 2 14 SER C    C  35.698   0.798  -5.264 1.00 . B B . 1195 SER C    1 1 
       16 32092 2 2 14 SER CA   C  36.966   1.613  -5.548 1.00 . B B . 1195 SER CA   1 1 
       16 32093 2 2 14 SER CB   C  37.467   1.335  -6.986 1.00 . B B . 1195 SER CB   1 1 
       16 32094 2 2 14 SER H    H  38.022   0.342  -4.237 1.00 . B B . 1195 SER H    1 1 
       16 32095 2 2 14 SER HA   H  36.746   2.676  -5.447 1.00 . B B . 1195 SER HA   1 1 
       16 32096 2 2 14 SER HB2  H  38.377   1.891  -7.167 1.00 . B B . 1195 SER HB2  1 1 
       16 32097 2 2 14 SER HB3  H  37.675   0.276  -7.099 1.00 . B B . 1195 SER HB3  1 1 
       16 32098 2 2 14 SER HG   H  36.026   2.496  -7.644 1.00 . B B . 1195 SER HG   1 1 
       16 32099 2 2 14 SER N    N  38.000   1.263  -4.568 1.00 . B B . 1195 SER N    1 1 
       16 32100 2 2 14 SER O    O  35.741  -0.436  -5.302 1.00 . B B . 1195 SER O    1 1 
       16 32101 2 2 14 SER OG   O  36.507   1.718  -7.956 1.00 . B B . 1195 SER OG   1 1 
       16 32102 2 2 15 GLU C    C  32.213   2.015  -4.895 1.00 . B B . 1196 GLU C    1 1 
       16 32103 2 2 15 GLU CA   C  33.260   0.902  -4.788 1.00 . B B . 1196 GLU CA   1 1 
       16 32104 2 2 15 GLU CB   C  33.154   0.158  -3.425 1.00 . B B . 1196 GLU CB   1 1 
       16 32105 2 2 15 GLU CD   C  31.794  -1.416  -1.932 1.00 . B B . 1196 GLU CD   1 1 
       16 32106 2 2 15 GLU CG   C  31.811  -0.557  -3.200 1.00 . B B . 1196 GLU CG   1 1 
       16 32107 2 2 15 GLU H    H  34.672   2.473  -4.861 1.00 . B B . 1196 GLU H    1 1 
       16 32108 2 2 15 GLU HA   H  33.103   0.194  -5.599 1.00 . B B . 1196 GLU HA   1 1 
       16 32109 2 2 15 GLU HB2  H  33.945  -0.584  -3.381 1.00 . B B . 1196 GLU HB2  1 1 
       16 32110 2 2 15 GLU HB3  H  33.310   0.871  -2.617 1.00 . B B . 1196 GLU HB3  1 1 
       16 32111 2 2 15 GLU HG2  H  31.027   0.191  -3.135 1.00 . B B . 1196 GLU HG2  1 1 
       16 32112 2 2 15 GLU HG3  H  31.612  -1.196  -4.054 1.00 . B B . 1196 GLU HG3  1 1 
       16 32113 2 2 15 GLU N    N  34.592   1.499  -4.968 1.00 . B B . 1196 GLU N    1 1 
       16 32114 2 2 15 GLU O    O  32.459   3.137  -4.435 1.00 . B B . 1196 GLU O    1 1 
       16 32115 2 2 15 GLU OE1  O  32.355  -2.535  -1.958 1.00 . B B . 1196 GLU OE1  1 1 
       16 32116 2 2 15 GLU OE2  O  31.210  -0.993  -0.910 1.00 . B B . 1196 GLU OE2  1 1 
       16 32117 2 2 16 SER C    C  28.662   1.965  -5.953 1.00 . B B . 1197 SER C    1 1 
       16 32118 2 2 16 SER CA   C  29.994   2.695  -5.724 1.00 . B B . 1197 SER CA   1 1 
       16 32119 2 2 16 SER CB   C  30.345   3.605  -6.932 1.00 . B B . 1197 SER CB   1 1 
       16 32120 2 2 16 SER H    H  30.918   0.800  -5.835 1.00 . B B . 1197 SER H    1 1 
       16 32121 2 2 16 SER HA   H  29.918   3.307  -4.827 1.00 . B B . 1197 SER HA   1 1 
       16 32122 2 2 16 SER HB2  H  31.340   4.014  -6.799 1.00 . B B . 1197 SER HB2  1 1 
       16 32123 2 2 16 SER HB3  H  30.325   3.021  -7.840 1.00 . B B . 1197 SER HB3  1 1 
       16 32124 2 2 16 SER HG   H  29.776   5.439  -6.578 1.00 . B B . 1197 SER HG   1 1 
       16 32125 2 2 16 SER N    N  31.060   1.714  -5.514 1.00 . B B . 1197 SER N    1 1 
       16 32126 2 2 16 SER O    O  28.479   1.303  -6.986 1.00 . B B . 1197 SER O    1 1 
       16 32127 2 2 16 SER OG   O  29.434   4.681  -7.063 1.00 . B B . 1197 SER OG   1 1 
       16 32128 2 2 17 LYS C    C  25.492   2.517  -5.777 1.00 . B B . 1198 LYS C    1 1 
       16 32129 2 2 17 LYS CA   C  26.395   1.497  -5.071 1.00 . B B . 1198 LYS CA   1 1 
       16 32130 2 2 17 LYS CB   C  25.851   1.126  -3.663 1.00 . B B . 1198 LYS CB   1 1 
       16 32131 2 2 17 LYS CD   C  26.154  -0.230  -1.502 1.00 . B B . 1198 LYS CD   1 1 
       16 32132 2 2 17 LYS CE   C  27.059  -1.188  -0.713 1.00 . B B . 1198 LYS CE   1 1 
       16 32133 2 2 17 LYS CG   C  26.729   0.116  -2.892 1.00 . B B . 1198 LYS CG   1 1 
       16 32134 2 2 17 LYS H    H  27.992   2.533  -4.147 1.00 . B B . 1198 LYS H    1 1 
       16 32135 2 2 17 LYS HA   H  26.448   0.590  -5.681 1.00 . B B . 1198 LYS HA   1 1 
       16 32136 2 2 17 LYS HB2  H  25.776   2.033  -3.067 1.00 . B B . 1198 LYS HB2  1 1 
       16 32137 2 2 17 LYS HB3  H  24.853   0.700  -3.771 1.00 . B B . 1198 LYS HB3  1 1 
       16 32138 2 2 17 LYS HD2  H  26.039   0.685  -0.933 1.00 . B B . 1198 LYS HD2  1 1 
       16 32139 2 2 17 LYS HD3  H  25.180  -0.692  -1.631 1.00 . B B . 1198 LYS HD3  1 1 
       16 32140 2 2 17 LYS HE2  H  27.150  -2.117  -1.256 1.00 . B B . 1198 LYS HE2  1 1 
       16 32141 2 2 17 LYS HE3  H  28.040  -0.741  -0.602 1.00 . B B . 1198 LYS HE3  1 1 
       16 32142 2 2 17 LYS HG2  H  26.808  -0.798  -3.474 1.00 . B B . 1198 LYS HG2  1 1 
       16 32143 2 2 17 LYS HG3  H  27.721   0.543  -2.767 1.00 . B B . 1198 LYS HG3  1 1 
       16 32144 2 2 17 LYS HZ1  H  25.640  -2.033   0.560 1.00 . B B . 1198 LYS HZ1  1 1 
       16 32145 2 2 17 LYS HZ2  H  26.317  -0.605   1.146 1.00 . B B . 1198 LYS HZ2  1 1 
       16 32146 2 2 17 LYS HZ3  H  27.210  -2.036   1.189 1.00 . B B . 1198 LYS HZ3  1 1 
       16 32147 2 2 17 LYS N    N  27.747   2.062  -4.969 1.00 . B B . 1198 LYS N    1 1 
       16 32148 2 2 17 LYS NZ   N  26.519  -1.486   0.638 1.00 . B B . 1198 LYS NZ   1 1 
       16 32149 2 2 17 LYS O    O  24.686   3.204  -5.143 1.00 . B B . 1198 LYS O    1 1 
       16 32150 2 2 18 LYS C    C  23.683   3.010  -8.487 1.00 . B B . 1199 LYS C    1 1 
       16 32151 2 2 18 LYS CA   C  24.987   3.631  -7.939 1.00 . B B . 1199 LYS CA   1 1 
       16 32152 2 2 18 LYS CB   C  25.945   4.098  -9.076 1.00 . B B . 1199 LYS CB   1 1 
       16 32153 2 2 18 LYS CD   C  26.429   5.687 -11.047 1.00 . B B . 1199 LYS CD   1 1 
       16 32154 2 2 18 LYS CE   C  27.781   6.195 -10.510 1.00 . B B . 1199 LYS CE   1 1 
       16 32155 2 2 18 LYS CG   C  25.440   5.294  -9.922 1.00 . B B . 1199 LYS CG   1 1 
       16 32156 2 2 18 LYS H    H  26.338   2.050  -7.526 1.00 . B B . 1199 LYS H    1 1 
       16 32157 2 2 18 LYS HA   H  24.727   4.491  -7.323 1.00 . B B . 1199 LYS HA   1 1 
       16 32158 2 2 18 LYS HB2  H  26.897   4.377  -8.631 1.00 . B B . 1199 LYS HB2  1 1 
       16 32159 2 2 18 LYS HB3  H  26.117   3.259  -9.742 1.00 . B B . 1199 LYS HB3  1 1 
       16 32160 2 2 18 LYS HD2  H  26.611   4.818 -11.674 1.00 . B B . 1199 LYS HD2  1 1 
       16 32161 2 2 18 LYS HD3  H  25.978   6.468 -11.656 1.00 . B B . 1199 LYS HD3  1 1 
       16 32162 2 2 18 LYS HE2  H  28.236   5.423  -9.896 1.00 . B B . 1199 LYS HE2  1 1 
       16 32163 2 2 18 LYS HE3  H  28.435   6.408 -11.346 1.00 . B B . 1199 LYS HE3  1 1 
       16 32164 2 2 18 LYS HG2  H  24.489   5.022 -10.375 1.00 . B B . 1199 LYS HG2  1 1 
       16 32165 2 2 18 LYS HG3  H  25.287   6.147  -9.266 1.00 . B B . 1199 LYS HG3  1 1 
       16 32166 2 2 18 LYS HZ1  H  27.129   8.159 -10.230 1.00 . B B . 1199 LYS HZ1  1 1 
       16 32167 2 2 18 LYS HZ2  H  28.569   7.799  -9.427 1.00 . B B . 1199 LYS HZ2  1 1 
       16 32168 2 2 18 LYS HZ3  H  27.097   7.223  -8.822 1.00 . B B . 1199 LYS HZ3  1 1 
       16 32169 2 2 18 LYS N    N  25.688   2.645  -7.097 1.00 . B B . 1199 LYS N    1 1 
       16 32170 2 2 18 LYS NZ   N  27.632   7.429  -9.689 1.00 . B B . 1199 LYS NZ   1 1 
       16 32171 2 2 18 LYS O    O  23.498   2.841  -9.696 1.00 . B B . 1199 LYS O    1 1 
       16 32172 2 2 19 LYS C    C  20.383   2.612  -7.051 1.00 . B B . 1200 LYS C    1 1 
       16 32173 2 2 19 LYS CA   C  21.508   1.978  -7.875 1.00 . B B . 1200 LYS CA   1 1 
       16 32174 2 2 19 LYS CB   C  21.594   0.446  -7.609 1.00 . B B . 1200 LYS CB   1 1 
       16 32175 2 2 19 LYS CD   C  22.657  -1.808  -8.276 1.00 . B B . 1200 LYS CD   1 1 
       16 32176 2 2 19 LYS CE   C  23.641  -2.516  -9.223 1.00 . B B . 1200 LYS CE   1 1 
       16 32177 2 2 19 LYS CG   C  22.593  -0.291  -8.532 1.00 . B B . 1200 LYS CG   1 1 
       16 32178 2 2 19 LYS H    H  22.995   2.826  -6.616 1.00 . B B . 1200 LYS H    1 1 
       16 32179 2 2 19 LYS HA   H  21.298   2.137  -8.932 1.00 . B B . 1200 LYS HA   1 1 
       16 32180 2 2 19 LYS HB2  H  21.900   0.285  -6.580 1.00 . B B . 1200 LYS HB2  1 1 
       16 32181 2 2 19 LYS HB3  H  20.612   0.008  -7.755 1.00 . B B . 1200 LYS HB3  1 1 
       16 32182 2 2 19 LYS HD2  H  22.973  -1.975  -7.254 1.00 . B B . 1200 LYS HD2  1 1 
       16 32183 2 2 19 LYS HD3  H  21.666  -2.229  -8.414 1.00 . B B . 1200 LYS HD3  1 1 
       16 32184 2 2 19 LYS HE2  H  23.338  -2.335 -10.244 1.00 . B B . 1200 LYS HE2  1 1 
       16 32185 2 2 19 LYS HE3  H  24.636  -2.121  -9.067 1.00 . B B . 1200 LYS HE3  1 1 
       16 32186 2 2 19 LYS HG2  H  22.302  -0.124  -9.563 1.00 . B B . 1200 LYS HG2  1 1 
       16 32187 2 2 19 LYS HG3  H  23.585   0.133  -8.376 1.00 . B B . 1200 LYS HG3  1 1 
       16 32188 2 2 19 LYS HZ1  H  23.899  -4.184  -8.007 1.00 . B B . 1200 LYS HZ1  1 1 
       16 32189 2 2 19 LYS HZ2  H  24.387  -4.430  -9.604 1.00 . B B . 1200 LYS HZ2  1 1 
       16 32190 2 2 19 LYS HZ3  H  22.740  -4.399  -9.217 1.00 . B B . 1200 LYS HZ3  1 1 
       16 32191 2 2 19 LYS N    N  22.788   2.640  -7.559 1.00 . B B . 1200 LYS N    1 1 
       16 32192 2 2 19 LYS NZ   N  23.671  -3.983  -8.996 1.00 . B B . 1200 LYS NZ   1 1 
       16 32193 2 2 19 LYS O    O  20.443   2.638  -5.816 1.00 . B B . 1200 LYS O    1 1 
       16 32194 2 2 20 LYS C    C  16.933   3.124  -7.772 1.00 . B B . 1201 LYS C    1 1 
       16 32195 2 2 20 LYS CA   C  18.184   3.762  -7.155 1.00 . B B . 1201 LYS CA   1 1 
       16 32196 2 2 20 LYS CB   C  18.189   5.304  -7.379 1.00 . B B . 1201 LYS CB   1 1 
       16 32197 2 2 20 LYS CD   C  19.363   7.554  -6.928 1.00 . B B . 1201 LYS CD   1 1 
       16 32198 2 2 20 LYS CE   C  20.465   8.255  -6.122 1.00 . B B . 1201 LYS CE   1 1 
       16 32199 2 2 20 LYS CG   C  19.345   6.031  -6.671 1.00 . B B . 1201 LYS CG   1 1 
       16 32200 2 2 20 LYS H    H  19.430   3.113  -8.733 1.00 . B B . 1201 LYS H    1 1 
       16 32201 2 2 20 LYS HA   H  18.185   3.563  -6.085 1.00 . B B . 1201 LYS HA   1 1 
       16 32202 2 2 20 LYS HB2  H  18.262   5.503  -8.444 1.00 . B B . 1201 LYS HB2  1 1 
       16 32203 2 2 20 LYS HB3  H  17.251   5.714  -7.012 1.00 . B B . 1201 LYS HB3  1 1 
       16 32204 2 2 20 LYS HD2  H  19.534   7.733  -7.984 1.00 . B B . 1201 LYS HD2  1 1 
       16 32205 2 2 20 LYS HD3  H  18.402   7.970  -6.645 1.00 . B B . 1201 LYS HD3  1 1 
       16 32206 2 2 20 LYS HE2  H  21.432   7.880  -6.435 1.00 . B B . 1201 LYS HE2  1 1 
       16 32207 2 2 20 LYS HE3  H  20.421   9.320  -6.315 1.00 . B B . 1201 LYS HE3  1 1 
       16 32208 2 2 20 LYS HG2  H  19.254   5.862  -5.603 1.00 . B B . 1201 LYS HG2  1 1 
       16 32209 2 2 20 LYS HG3  H  20.284   5.604  -7.014 1.00 . B B . 1201 LYS HG3  1 1 
       16 32210 2 2 20 LYS HZ1  H  21.014   8.582  -4.132 1.00 . B B . 1201 LYS HZ1  1 1 
       16 32211 2 2 20 LYS HZ2  H  20.450   7.022  -4.441 1.00 . B B . 1201 LYS HZ2  1 1 
       16 32212 2 2 20 LYS HZ3  H  19.359   8.308  -4.352 1.00 . B B . 1201 LYS HZ3  1 1 
       16 32213 2 2 20 LYS N    N  19.373   3.142  -7.758 1.00 . B B . 1201 LYS N    1 1 
       16 32214 2 2 20 LYS NZ   N  20.309   8.025  -4.662 1.00 . B B . 1201 LYS NZ   1 1 
       16 32215 2 2 20 LYS O    O  16.470   3.571  -8.829 1.00 . B B . 1201 LYS O    1 1 
       16 32216 2 2 21 PRO C    C  13.920   2.287  -7.170 1.00 . B B . 1202 PRO C    1 1 
       16 32217 2 2 21 PRO CA   C  15.121   1.425  -7.602 1.00 . B B . 1202 PRO CA   1 1 
       16 32218 2 2 21 PRO CB   C  15.121   0.051  -6.887 1.00 . B B . 1202 PRO CB   1 1 
       16 32219 2 2 21 PRO CD   C  16.963   1.292  -5.987 1.00 . B B . 1202 PRO CD   1 1 
       16 32220 2 2 21 PRO CG   C  15.876   0.303  -5.620 1.00 . B B . 1202 PRO CG   1 1 
       16 32221 2 2 21 PRO HA   H  15.098   1.281  -8.683 1.00 . B B . 1202 PRO HA   1 1 
       16 32222 2 2 21 PRO HB2  H  14.105  -0.278  -6.693 1.00 . B B . 1202 PRO HB2  1 1 
       16 32223 2 2 21 PRO HB3  H  15.622  -0.686  -7.511 1.00 . B B . 1202 PRO HB3  1 1 
       16 32224 2 2 21 PRO HD2  H  17.157   1.967  -5.161 1.00 . B B . 1202 PRO HD2  1 1 
       16 32225 2 2 21 PRO HD3  H  17.875   0.774  -6.268 1.00 . B B . 1202 PRO HD3  1 1 
       16 32226 2 2 21 PRO HG2  H  15.211   0.724  -4.866 1.00 . B B . 1202 PRO HG2  1 1 
       16 32227 2 2 21 PRO HG3  H  16.305  -0.622  -5.253 1.00 . B B . 1202 PRO HG3  1 1 
       16 32228 2 2 21 PRO N    N  16.393   2.025  -7.157 1.00 . B B . 1202 PRO N    1 1 
       16 32229 2 2 21 PRO O    O  14.070   3.246  -6.395 1.00 . B B . 1202 PRO O    1 1 
       16 32230 2 2 22 LYS C    C  11.109   2.013  -5.861 1.00 . B B . 1203 LYS C    1 1 
       16 32231 2 2 22 LYS CA   C  11.489   2.561  -7.245 1.00 . B B . 1203 LYS CA   1 1 
       16 32232 2 2 22 LYS CB   C  10.365   2.301  -8.263 1.00 . B B . 1203 LYS CB   1 1 
       16 32233 2 2 22 LYS CD   C   9.343   2.798 -10.557 1.00 . B B . 1203 LYS CD   1 1 
       16 32234 2 2 22 LYS CE   C   8.988   1.325 -10.813 1.00 . B B . 1203 LYS CE   1 1 
       16 32235 2 2 22 LYS CG   C  10.579   2.957  -9.646 1.00 . B B . 1203 LYS CG   1 1 
       16 32236 2 2 22 LYS H    H  12.709   1.250  -8.373 1.00 . B B . 1203 LYS H    1 1 
       16 32237 2 2 22 LYS HA   H  11.650   3.639  -7.167 1.00 . B B . 1203 LYS HA   1 1 
       16 32238 2 2 22 LYS HB2  H  10.265   1.226  -8.406 1.00 . B B . 1203 LYS HB2  1 1 
       16 32239 2 2 22 LYS HB3  H   9.431   2.678  -7.855 1.00 . B B . 1203 LYS HB3  1 1 
       16 32240 2 2 22 LYS HD2  H   8.494   3.287 -10.082 1.00 . B B . 1203 LYS HD2  1 1 
       16 32241 2 2 22 LYS HD3  H   9.541   3.286 -11.507 1.00 . B B . 1203 LYS HD3  1 1 
       16 32242 2 2 22 LYS HE2  H   9.742   0.891 -11.448 1.00 . B B . 1203 LYS HE2  1 1 
       16 32243 2 2 22 LYS HE3  H   8.962   0.795  -9.869 1.00 . B B . 1203 LYS HE3  1 1 
       16 32244 2 2 22 LYS HG2  H  10.772   4.016  -9.502 1.00 . B B . 1203 LYS HG2  1 1 
       16 32245 2 2 22 LYS HG3  H  11.443   2.500 -10.127 1.00 . B B . 1203 LYS HG3  1 1 
       16 32246 2 2 22 LYS HZ1  H   6.909   1.540 -10.841 1.00 . B B . 1203 LYS HZ1  1 1 
       16 32247 2 2 22 LYS HZ2  H   7.469   0.175 -11.672 1.00 . B B . 1203 LYS HZ2  1 1 
       16 32248 2 2 22 LYS HZ3  H   7.638   1.707 -12.360 1.00 . B B . 1203 LYS HZ3  1 1 
       16 32249 2 2 22 LYS N    N  12.740   1.947  -7.685 1.00 . B B . 1203 LYS N    1 1 
       16 32250 2 2 22 LYS NZ   N   7.662   1.173 -11.466 1.00 . B B . 1203 LYS NZ   1 1 
       16 32251 2 2 22 LYS O    O  11.397   0.850  -5.539 1.00 . B B . 1203 LYS O    1 1 
       16 32252 2 2 23 LEU C    C   8.866   1.659  -3.640 1.00 . B B . 1204 LEU C    1 1 
       16 32253 2 2 23 LEU CA   C  10.114   2.577  -3.663 1.00 . B B . 1204 LEU CA   1 1 
       16 32254 2 2 23 LEU CB   C   9.920   3.931  -2.899 1.00 . B B . 1204 LEU CB   1 1 
       16 32255 2 2 23 LEU CD1  C  10.325   5.437  -0.869 1.00 . B B . 1204 LEU CD1  1 1 
       16 32256 2 2 23 LEU CD2  C   9.421   3.086  -0.521 1.00 . B B . 1204 LEU CD2  1 1 
       16 32257 2 2 23 LEU CG   C  10.327   3.979  -1.390 1.00 . B B . 1204 LEU CG   1 1 
       16 32258 2 2 23 LEU H    H  10.208   3.736  -5.429 1.00 . B B . 1204 LEU H    1 1 
       16 32259 2 2 23 LEU HA   H  10.944   2.038  -3.211 1.00 . B B . 1204 LEU HA   1 1 
       16 32260 2 2 23 LEU HB2  H  10.503   4.687  -3.417 1.00 . B B . 1204 LEU HB2  1 1 
       16 32261 2 2 23 LEU HB3  H   8.878   4.221  -2.978 1.00 . B B . 1204 LEU HB3  1 1 
       16 32262 2 2 23 LEU HD11 H   9.332   5.864  -0.957 1.00 . B B . 1204 LEU HD11 1 1 
       16 32263 2 2 23 LEU HD12 H  11.021   6.032  -1.444 1.00 . B B . 1204 LEU HD12 1 1 
       16 32264 2 2 23 LEU HD13 H  10.627   5.454   0.172 1.00 . B B . 1204 LEU HD13 1 1 
       16 32265 2 2 23 LEU HD21 H   9.472   2.066  -0.873 1.00 . B B . 1204 LEU HD21 1 1 
       16 32266 2 2 23 LEU HD22 H   8.397   3.434  -0.577 1.00 . B B . 1204 LEU HD22 1 1 
       16 32267 2 2 23 LEU HD23 H   9.753   3.118   0.512 1.00 . B B . 1204 LEU HD23 1 1 
       16 32268 2 2 23 LEU HG   H  11.342   3.606  -1.291 1.00 . B B . 1204 LEU HG   1 1 
       16 32269 2 2 23 LEU N    N  10.463   2.869  -5.062 1.00 . B B . 1204 LEU N    1 1 
       16 32270 2 2 23 LEU O    O   7.713   2.122  -3.598 1.00 . B B . 1204 LEU O    1 1 
       16 32271 2 2 24 THR C    C   8.047  -1.314  -2.346 1.00 . B B . 1205 THR C    1 1 
       16 32272 2 2 24 THR CA   C   8.148  -0.722  -3.759 1.00 . B B . 1205 THR CA   1 1 
       16 32273 2 2 24 THR CB   C   8.568  -1.840  -4.777 1.00 . B B . 1205 THR CB   1 1 
       16 32274 2 2 24 THR CG2  C   7.497  -2.941  -4.926 1.00 . B B . 1205 THR CG2  1 1 
       16 32275 2 2 24 THR H    H  10.091   0.094  -3.832 1.00 . B B . 1205 THR H    1 1 
       16 32276 2 2 24 THR HA   H   7.184  -0.311  -4.067 1.00 . B B . 1205 THR HA   1 1 
       16 32277 2 2 24 THR HB   H   9.486  -2.297  -4.420 1.00 . B B . 1205 THR HB   1 1 
       16 32278 2 2 24 THR HG1  H   8.645  -0.300  -6.014 1.00 . B B . 1205 THR HG1  1 1 
       16 32279 2 2 24 THR HG21 H   7.326  -3.424  -3.968 1.00 . B B . 1205 THR HG21 1 1 
       16 32280 2 2 24 THR HG22 H   7.829  -3.681  -5.635 1.00 . B B . 1205 THR HG22 1 1 
       16 32281 2 2 24 THR HG23 H   6.571  -2.502  -5.281 1.00 . B B . 1205 THR HG23 1 1 
       16 32282 2 2 24 THR N    N   9.147   0.351  -3.752 1.00 . B B . 1205 THR N    1 1 
       16 32283 2 2 24 THR O    O   9.068  -1.697  -1.760 1.00 . B B . 1205 THR O    1 1 
       16 32284 2 2 24 THR OG1  O   8.823  -1.247  -6.068 1.00 . B B . 1205 THR OG1  1 1 
       16 32285 2 2 25 VAL C    C   6.020  -3.301  -0.423 1.00 . B B . 1206 VAL C    1 1 
       16 32286 2 2 25 VAL CA   C   6.588  -1.869  -0.426 1.00 . B B . 1206 VAL CA   1 1 
       16 32287 2 2 25 VAL CB   C   5.617  -0.901   0.350 1.00 . B B . 1206 VAL CB   1 1 
       16 32288 2 2 25 VAL CG1  C   4.214  -0.851  -0.306 1.00 . B B . 1206 VAL CG1  1 1 
       16 32289 2 2 25 VAL CG2  C   5.540  -1.261   1.864 1.00 . B B . 1206 VAL CG2  1 1 
       16 32290 2 2 25 VAL H    H   6.054  -1.141  -2.359 1.00 . B B . 1206 VAL H    1 1 
       16 32291 2 2 25 VAL HA   H   7.548  -1.869   0.096 1.00 . B B . 1206 VAL HA   1 1 
       16 32292 2 2 25 VAL HB   H   6.038   0.102   0.275 1.00 . B B . 1206 VAL HB   1 1 
       16 32293 2 2 25 VAL HG11 H   3.601  -0.114   0.193 1.00 . B B . 1206 VAL HG11 1 1 
       16 32294 2 2 25 VAL HG12 H   3.734  -1.821  -0.234 1.00 . B B . 1206 VAL HG12 1 1 
       16 32295 2 2 25 VAL HG13 H   4.308  -0.582  -1.353 1.00 . B B . 1206 VAL HG13 1 1 
       16 32296 2 2 25 VAL HG21 H   5.123  -2.255   1.991 1.00 . B B . 1206 VAL HG21 1 1 
       16 32297 2 2 25 VAL HG22 H   4.914  -0.545   2.382 1.00 . B B . 1206 VAL HG22 1 1 
       16 32298 2 2 25 VAL HG23 H   6.532  -1.236   2.300 1.00 . B B . 1206 VAL HG23 1 1 
       16 32299 2 2 25 VAL N    N   6.826  -1.393  -1.806 1.00 . B B . 1206 VAL N    1 1 
       16 32300 2 2 25 VAL O    O   5.215  -3.663  -1.282 1.00 . B B . 1206 VAL O    1 1 
       16 32301 2 2 26 LYS C    C   4.990  -5.261   2.080 1.00 . B B . 1207 LYS C    1 1 
       16 32302 2 2 26 LYS CA   C   5.910  -5.422   0.862 1.00 . B B . 1207 LYS CA   1 1 
       16 32303 2 2 26 LYS CB   C   7.047  -6.451   1.136 1.00 . B B . 1207 LYS CB   1 1 
       16 32304 2 2 26 LYS CD   C   9.244  -7.216  -0.029 1.00 . B B . 1207 LYS CD   1 1 
       16 32305 2 2 26 LYS CE   C   9.660  -8.148   1.120 1.00 . B B . 1207 LYS CE   1 1 
       16 32306 2 2 26 LYS CG   C   7.708  -7.024  -0.151 1.00 . B B . 1207 LYS CG   1 1 
       16 32307 2 2 26 LYS H    H   7.267  -3.812   1.049 1.00 . B B . 1207 LYS H    1 1 
       16 32308 2 2 26 LYS HA   H   5.317  -5.761   0.010 1.00 . B B . 1207 LYS HA   1 1 
       16 32309 2 2 26 LYS HB2  H   7.810  -5.965   1.739 1.00 . B B . 1207 LYS HB2  1 1 
       16 32310 2 2 26 LYS HB3  H   6.646  -7.286   1.713 1.00 . B B . 1207 LYS HB3  1 1 
       16 32311 2 2 26 LYS HD2  H   9.618  -7.628  -0.959 1.00 . B B . 1207 LYS HD2  1 1 
       16 32312 2 2 26 LYS HD3  H   9.700  -6.242   0.128 1.00 . B B . 1207 LYS HD3  1 1 
       16 32313 2 2 26 LYS HE2  H  10.723  -8.044   1.290 1.00 . B B . 1207 LYS HE2  1 1 
       16 32314 2 2 26 LYS HE3  H   9.125  -7.863   2.022 1.00 . B B . 1207 LYS HE3  1 1 
       16 32315 2 2 26 LYS HG2  H   7.243  -7.984  -0.372 1.00 . B B . 1207 LYS HG2  1 1 
       16 32316 2 2 26 LYS HG3  H   7.507  -6.356  -0.984 1.00 . B B . 1207 LYS HG3  1 1 
       16 32317 2 2 26 LYS HZ1  H   9.888  -9.875  -0.022 1.00 . B B . 1207 LYS HZ1  1 1 
       16 32318 2 2 26 LYS HZ2  H   8.359  -9.707   0.674 1.00 . B B . 1207 LYS HZ2  1 1 
       16 32319 2 2 26 LYS HZ3  H   9.670 -10.168   1.625 1.00 . B B . 1207 LYS HZ3  1 1 
       16 32320 2 2 26 LYS N    N   6.489  -4.111   0.535 1.00 . B B . 1207 LYS N    1 1 
       16 32321 2 2 26 LYS NZ   N   9.374  -9.572   0.829 1.00 . B B . 1207 LYS NZ   1 1 
       16 32322 2 2 26 LYS O    O   5.456  -5.220   3.226 1.00 . B B . 1207 LYS O    1 1 
       16 32323 2 2 27 ILE C    C   2.390  -6.368   3.433 1.00 . B B . 1208 ILE C    1 1 
       16 32324 2 2 27 ILE CA   C   2.661  -4.980   2.852 1.00 . B B . 1208 ILE CA   1 1 
       16 32325 2 2 27 ILE CB   C   1.305  -4.391   2.298 1.00 . B B . 1208 ILE CB   1 1 
       16 32326 2 2 27 ILE CD1  C   0.295  -2.644   0.663 1.00 . B B . 1208 ILE CD1  1 1 
       16 32327 2 2 27 ILE CG1  C   1.557  -3.253   1.262 1.00 . B B . 1208 ILE CG1  1 1 
       16 32328 2 2 27 ILE CG2  C   0.400  -3.902   3.465 1.00 . B B . 1208 ILE CG2  1 1 
       16 32329 2 2 27 ILE H    H   3.417  -5.119   0.865 1.00 . B B . 1208 ILE H    1 1 
       16 32330 2 2 27 ILE HA   H   3.046  -4.319   3.627 1.00 . B B . 1208 ILE HA   1 1 
       16 32331 2 2 27 ILE HB   H   0.771  -5.196   1.790 1.00 . B B . 1208 ILE HB   1 1 
       16 32332 2 2 27 ILE HD11 H   0.571  -1.874  -0.040 1.00 . B B . 1208 ILE HD11 1 1 
       16 32333 2 2 27 ILE HD12 H  -0.313  -2.209   1.447 1.00 . B B . 1208 ILE HD12 1 1 
       16 32334 2 2 27 ILE HD13 H  -0.273  -3.410   0.150 1.00 . B B . 1208 ILE HD13 1 1 
       16 32335 2 2 27 ILE HG12 H   2.109  -2.453   1.734 1.00 . B B . 1208 ILE HG12 1 1 
       16 32336 2 2 27 ILE HG13 H   2.150  -3.644   0.441 1.00 . B B . 1208 ILE HG13 1 1 
       16 32337 2 2 27 ILE HG21 H   0.203  -4.724   4.144 1.00 . B B . 1208 ILE HG21 1 1 
       16 32338 2 2 27 ILE HG22 H  -0.540  -3.539   3.071 1.00 . B B . 1208 ILE HG22 1 1 
       16 32339 2 2 27 ILE HG23 H   0.893  -3.102   4.005 1.00 . B B . 1208 ILE HG23 1 1 
       16 32340 2 2 27 ILE N    N   3.690  -5.121   1.806 1.00 . B B . 1208 ILE N    1 1 
       16 32341 2 2 27 ILE O    O   1.745  -7.179   2.776 1.00 . B B . 1208 ILE O    1 1 
       16 32342 2 2 28 LYS C    C   1.331  -8.142   5.782 1.00 . B B . 1209 LYS C    1 1 
       16 32343 2 2 28 LYS CA   C   2.766  -7.974   5.246 1.00 . B B . 1209 LYS CA   1 1 
       16 32344 2 2 28 LYS CB   C   3.828  -8.166   6.364 1.00 . B B . 1209 LYS CB   1 1 
       16 32345 2 2 28 LYS CD   C   5.695  -9.018   4.776 1.00 . B B . 1209 LYS CD   1 1 
       16 32346 2 2 28 LYS CE   C   5.680 -10.487   5.245 1.00 . B B . 1209 LYS CE   1 1 
       16 32347 2 2 28 LYS CG   C   5.299  -8.010   5.885 1.00 . B B . 1209 LYS CG   1 1 
       16 32348 2 2 28 LYS H    H   3.418  -5.959   5.096 1.00 . B B . 1209 LYS H    1 1 
       16 32349 2 2 28 LYS HA   H   2.941  -8.725   4.474 1.00 . B B . 1209 LYS HA   1 1 
       16 32350 2 2 28 LYS HB2  H   3.653  -7.431   7.144 1.00 . B B . 1209 LYS HB2  1 1 
       16 32351 2 2 28 LYS HB3  H   3.711  -9.160   6.793 1.00 . B B . 1209 LYS HB3  1 1 
       16 32352 2 2 28 LYS HD2  H   5.004  -8.917   3.943 1.00 . B B . 1209 LYS HD2  1 1 
       16 32353 2 2 28 LYS HD3  H   6.696  -8.772   4.428 1.00 . B B . 1209 LYS HD3  1 1 
       16 32354 2 2 28 LYS HE2  H   6.404 -10.616   6.039 1.00 . B B . 1209 LYS HE2  1 1 
       16 32355 2 2 28 LYS HE3  H   4.694 -10.730   5.619 1.00 . B B . 1209 LYS HE3  1 1 
       16 32356 2 2 28 LYS HG2  H   5.428  -7.007   5.491 1.00 . B B . 1209 LYS HG2  1 1 
       16 32357 2 2 28 LYS HG3  H   5.960  -8.143   6.737 1.00 . B B . 1209 LYS HG3  1 1 
       16 32358 2 2 28 LYS HZ1  H   6.124 -12.391   4.513 1.00 . B B . 1209 LYS HZ1  1 1 
       16 32359 2 2 28 LYS HZ2  H   6.897 -11.136   3.678 1.00 . B B . 1209 LYS HZ2  1 1 
       16 32360 2 2 28 LYS HZ3  H   5.251 -11.424   3.435 1.00 . B B . 1209 LYS HZ3  1 1 
       16 32361 2 2 28 LYS N    N   2.916  -6.653   4.624 1.00 . B B . 1209 LYS N    1 1 
       16 32362 2 2 28 LYS NZ   N   6.011 -11.426   4.142 1.00 . B B . 1209 LYS NZ   1 1 
       16 32363 2 2 28 LYS O    O   0.935  -7.467   6.743 1.00 . B B . 1209 LYS O    1 1 
       16 32364 2 2 29 LEU C    C  -0.825 -10.195   6.775 1.00 . B B . 1210 LEU C    1 1 
       16 32365 2 2 29 LEU CA   C  -0.832  -9.336   5.504 1.00 . B B . 1210 LEU CA   1 1 
       16 32366 2 2 29 LEU CB   C  -1.616 -10.057   4.354 1.00 . B B . 1210 LEU CB   1 1 
       16 32367 2 2 29 LEU CD1  C  -1.114  -8.338   2.515 1.00 . B B . 1210 LEU CD1  1 1 
       16 32368 2 2 29 LEU CD2  C  -3.078  -9.931   2.240 1.00 . B B . 1210 LEU CD2  1 1 
       16 32369 2 2 29 LEU CG   C  -2.210  -9.131   3.242 1.00 . B B . 1210 LEU CG   1 1 
       16 32370 2 2 29 LEU H    H   0.917  -9.440   4.304 1.00 . B B . 1210 LEU H    1 1 
       16 32371 2 2 29 LEU HA   H  -1.337  -8.395   5.725 1.00 . B B . 1210 LEU HA   1 1 
       16 32372 2 2 29 LEU HB2  H  -0.947 -10.773   3.884 1.00 . B B . 1210 LEU HB2  1 1 
       16 32373 2 2 29 LEU HB3  H  -2.440 -10.612   4.794 1.00 . B B . 1210 LEU HB3  1 1 
       16 32374 2 2 29 LEU HD11 H  -1.563  -7.693   1.771 1.00 . B B . 1210 LEU HD11 1 1 
       16 32375 2 2 29 LEU HD12 H  -0.426  -9.017   2.030 1.00 . B B . 1210 LEU HD12 1 1 
       16 32376 2 2 29 LEU HD13 H  -0.572  -7.728   3.227 1.00 . B B . 1210 LEU HD13 1 1 
       16 32377 2 2 29 LEU HD21 H  -2.475 -10.681   1.740 1.00 . B B . 1210 LEU HD21 1 1 
       16 32378 2 2 29 LEU HD22 H  -3.496  -9.259   1.504 1.00 . B B . 1210 LEU HD22 1 1 
       16 32379 2 2 29 LEU HD23 H  -3.888 -10.421   2.768 1.00 . B B . 1210 LEU HD23 1 1 
       16 32380 2 2 29 LEU HG   H  -2.860  -8.402   3.718 1.00 . B B . 1210 LEU HG   1 1 
       16 32381 2 2 29 LEU N    N   0.548  -9.008   5.104 1.00 . B B . 1210 LEU N    1 1 
       16 32382 2 2 29 LEU O    O   0.084 -11.011   6.989 1.00 . B B . 1210 LEU O    1 1 
       16 32383 2 2 30 ASN C    C  -2.506 -12.168   8.571 1.00 . B B . 1211 ASN C    1 1 
       16 32384 2 2 30 ASN CA   C  -2.033 -10.730   8.863 1.00 . B B . 1211 ASN CA   1 1 
       16 32385 2 2 30 ASN CB   C  -2.996  -9.964   9.813 1.00 . B B . 1211 ASN CB   1 1 
       16 32386 2 2 30 ASN CG   C  -4.289  -9.530   9.132 1.00 . B B . 1211 ASN CG   1 1 
       16 32387 2 2 30 ASN H    H  -2.523  -9.325   7.358 1.00 . B B . 1211 ASN H    1 1 
       16 32388 2 2 30 ASN HA   H  -1.057 -10.787   9.344 1.00 . B B . 1211 ASN HA   1 1 
       16 32389 2 2 30 ASN HB2  H  -3.249 -10.595  10.655 1.00 . B B . 1211 ASN HB2  1 1 
       16 32390 2 2 30 ASN HB3  H  -2.495  -9.079  10.186 1.00 . B B . 1211 ASN HB3  1 1 
       16 32391 2 2 30 ASN HD21 H  -5.114  -8.020   8.138 1.00 . B B . 1211 ASN HD21 1 1 
       16 32392 2 2 30 ASN HD22 H  -3.476  -7.790   8.620 1.00 . B B . 1211 ASN HD22 1 1 
       16 32393 2 2 30 ASN N    N  -1.853  -9.996   7.606 1.00 . B B . 1211 ASN N    1 1 
       16 32394 2 2 30 ASN ND2  N  -4.293  -8.325   8.571 1.00 . B B . 1211 ASN ND2  1 1 
       16 32395 2 2 30 ASN O    O  -3.705 -12.447   8.417 1.00 . B B . 1211 ASN O    1 1 
       16 32396 2 2 30 ASN OD1  O  -5.279 -10.253   9.118 1.00 . B B . 1211 ASN OD1  1 1 
       16 32397 2 2 31 LYS C    C  -1.673 -15.246   9.530 1.00 . B B . 1212 LYS C    1 1 
       16 32398 2 2 31 LYS CA   C  -1.765 -14.490   8.193 1.00 . B B . 1212 LYS CA   1 1 
       16 32399 2 2 31 LYS CB   C  -0.750 -15.049   7.156 1.00 . B B . 1212 LYS CB   1 1 
       16 32400 2 2 31 LYS CD   C  -2.043 -14.102   5.102 1.00 . B B . 1212 LYS CD   1 1 
       16 32401 2 2 31 LYS CE   C  -2.715 -15.448   4.767 1.00 . B B . 1212 LYS CE   1 1 
       16 32402 2 2 31 LYS CG   C  -0.671 -14.261   5.815 1.00 . B B . 1212 LYS CG   1 1 
       16 32403 2 2 31 LYS H    H  -0.595 -12.743   8.455 1.00 . B B . 1212 LYS H    1 1 
       16 32404 2 2 31 LYS HA   H  -2.771 -14.612   7.802 1.00 . B B . 1212 LYS HA   1 1 
       16 32405 2 2 31 LYS HB2  H   0.241 -15.044   7.598 1.00 . B B . 1212 LYS HB2  1 1 
       16 32406 2 2 31 LYS HB3  H  -1.019 -16.079   6.931 1.00 . B B . 1212 LYS HB3  1 1 
       16 32407 2 2 31 LYS HD2  H  -2.708 -13.533   5.744 1.00 . B B . 1212 LYS HD2  1 1 
       16 32408 2 2 31 LYS HD3  H  -1.892 -13.545   4.179 1.00 . B B . 1212 LYS HD3  1 1 
       16 32409 2 2 31 LYS HE2  H  -2.047 -16.035   4.153 1.00 . B B . 1212 LYS HE2  1 1 
       16 32410 2 2 31 LYS HE3  H  -2.914 -15.980   5.687 1.00 . B B . 1212 LYS HE3  1 1 
       16 32411 2 2 31 LYS HG2  H  -0.277 -13.270   6.019 1.00 . B B . 1212 LYS HG2  1 1 
       16 32412 2 2 31 LYS HG3  H   0.016 -14.780   5.147 1.00 . B B . 1212 LYS HG3  1 1 
       16 32413 2 2 31 LYS HZ1  H  -4.649 -14.678   4.583 1.00 . B B . 1212 LYS HZ1  1 1 
       16 32414 2 2 31 LYS HZ2  H  -4.446 -16.195   3.874 1.00 . B B . 1212 LYS HZ2  1 1 
       16 32415 2 2 31 LYS HZ3  H  -3.823 -14.823   3.115 1.00 . B B . 1212 LYS HZ3  1 1 
       16 32416 2 2 31 LYS N    N  -1.523 -13.063   8.414 1.00 . B B . 1212 LYS N    1 1 
       16 32417 2 2 31 LYS NZ   N  -3.997 -15.275   4.034 1.00 . B B . 1212 LYS NZ   1 1 
       16 32418 2 2 31 LYS O    O  -1.365 -14.650  10.572 1.00 . B B . 1212 LYS O    1 1 
       16 32419 2 2 32 THR C    C  -0.380 -17.514  11.163 1.00 . B B . 1213 THR C    1 1 
       16 32420 2 2 32 THR CA   C  -1.844 -17.439  10.665 1.00 . B B . 1213 THR CA   1 1 
       16 32421 2 2 32 THR CB   C  -2.399 -18.870  10.339 1.00 . B B . 1213 THR CB   1 1 
       16 32422 2 2 32 THR CG2  C  -1.621 -19.568   9.201 1.00 . B B . 1213 THR CG2  1 1 
       16 32423 2 2 32 THR H    H  -2.263 -16.941   8.642 1.00 . B B . 1213 THR H    1 1 
       16 32424 2 2 32 THR HA   H  -2.457 -17.008  11.456 1.00 . B B . 1213 THR HA   1 1 
       16 32425 2 2 32 THR HB   H  -3.431 -18.755  10.023 1.00 . B B . 1213 THR HB   1 1 
       16 32426 2 2 32 THR HG1  H  -3.145 -19.487  12.058 1.00 . B B . 1213 THR HG1  1 1 
       16 32427 2 2 32 THR HG21 H  -2.059 -20.536   9.006 1.00 . B B . 1213 THR HG21 1 1 
       16 32428 2 2 32 THR HG22 H  -0.585 -19.696   9.490 1.00 . B B . 1213 THR HG22 1 1 
       16 32429 2 2 32 THR HG23 H  -1.669 -18.964   8.303 1.00 . B B . 1213 THR HG23 1 1 
       16 32430 2 2 32 THR N    N  -1.956 -16.556   9.490 1.00 . B B . 1213 THR N    1 1 
       16 32431 2 2 32 THR O    O   0.566 -17.307  10.385 1.00 . B B . 1213 THR O    1 1 
       16 32432 2 2 32 THR OG1  O  -2.382 -19.698  11.512 1.00 . B B . 1213 THR OG1  1 1 
       16 32433 2 2 33 THR C    C   1.986 -18.937  12.530 1.00 . B B . 1214 THR C    1 1 
       16 32434 2 2 33 THR CA   C   1.108 -17.814  13.132 1.00 . B B . 1214 THR CA   1 1 
       16 32435 2 2 33 THR CB   C   0.957 -18.023  14.674 1.00 . B B . 1214 THR CB   1 1 
       16 32436 2 2 33 THR CG2  C   2.316 -17.965  15.417 1.00 . B B . 1214 THR CG2  1 1 
       16 32437 2 2 33 THR H    H  -1.004 -17.968  13.018 1.00 . B B . 1214 THR H    1 1 
       16 32438 2 2 33 THR HA   H   1.585 -16.846  12.964 1.00 . B B . 1214 THR HA   1 1 
       16 32439 2 2 33 THR HB   H   0.508 -18.992  14.845 1.00 . B B . 1214 THR HB   1 1 
       16 32440 2 2 33 THR HG1  H   0.196 -16.199  14.711 1.00 . B B . 1214 THR HG1  1 1 
       16 32441 2 2 33 THR HG21 H   2.972 -18.744  15.047 1.00 . B B . 1214 THR HG21 1 1 
       16 32442 2 2 33 THR HG22 H   2.161 -18.109  16.474 1.00 . B B . 1214 THR HG22 1 1 
       16 32443 2 2 33 THR HG23 H   2.783 -16.994  15.260 1.00 . B B . 1214 THR HG23 1 1 
       16 32444 2 2 33 THR N    N  -0.212 -17.776  12.474 1.00 . B B . 1214 THR N    1 1 
       16 32445 2 2 33 THR O    O   1.484 -20.030  12.252 1.00 . B B . 1214 THR O    1 1 
       16 32446 2 2 33 THR OG1  O   0.077 -17.015  15.212 1.00 . B B . 1214 THR OG1  1 1 
       16 32447 2 2 34 VAL C    C   3.934 -19.871  10.209 1.00 . B B . 1215 VAL C    1 1 
       16 32448 2 2 34 VAL CA   C   4.321 -19.467  11.661 1.00 . B B . 1215 VAL CA   1 1 
       16 32449 2 2 34 VAL CB   C   4.759 -20.733  12.542 1.00 . B B . 1215 VAL CB   1 1 
       16 32450 2 2 34 VAL CG1  C   3.813 -21.962  12.396 1.00 . B B . 1215 VAL CG1  1 1 
       16 32451 2 2 34 VAL CG2  C   6.241 -21.133  12.271 1.00 . B B . 1215 VAL CG2  1 1 
       16 32452 2 2 34 VAL H    H   3.568 -17.722  12.614 1.00 . B B . 1215 VAL H    1 1 
       16 32453 2 2 34 VAL HA   H   5.191 -18.820  11.577 1.00 . B B . 1215 VAL HA   1 1 
       16 32454 2 2 34 VAL HB   H   4.703 -20.414  13.583 1.00 . B B . 1215 VAL HB   1 1 
       16 32455 2 2 34 VAL HG11 H   2.811 -21.686  12.697 1.00 . B B . 1215 VAL HG11 1 1 
       16 32456 2 2 34 VAL HG12 H   4.157 -22.775  13.021 1.00 . B B . 1215 VAL HG12 1 1 
       16 32457 2 2 34 VAL HG13 H   3.795 -22.288  11.362 1.00 . B B . 1215 VAL HG13 1 1 
       16 32458 2 2 34 VAL HG21 H   6.518 -21.979  12.893 1.00 . B B . 1215 VAL HG21 1 1 
       16 32459 2 2 34 VAL HG22 H   6.895 -20.302  12.502 1.00 . B B . 1215 VAL HG22 1 1 
       16 32460 2 2 34 VAL HG23 H   6.367 -21.403  11.228 1.00 . B B . 1215 VAL HG23 1 1 
       16 32461 2 2 34 VAL N    N   3.284 -18.607  12.314 1.00 . B B . 1215 VAL N    1 1 
       16 32462 2 2 34 VAL O    O   4.611 -20.705   9.580 1.00 . B B . 1215 VAL O    1 1 
       16 32463 2 2 35 LEU C    C   1.771 -20.971   8.351 1.00 . B B . 1216 LEU C    1 1 
       16 32464 2 2 35 LEU CA   C   2.276 -19.506   8.363 1.00 . B B . 1216 LEU CA   1 1 
       16 32465 2 2 35 LEU CB   C   3.259 -19.193   7.187 1.00 . B B . 1216 LEU CB   1 1 
       16 32466 2 2 35 LEU CD1  C   4.687 -17.517   5.863 1.00 . B B . 1216 LEU CD1  1 1 
       16 32467 2 2 35 LEU CD2  C   2.486 -16.757   6.890 1.00 . B B . 1216 LEU CD2  1 1 
       16 32468 2 2 35 LEU CG   C   3.703 -17.699   7.039 1.00 . B B . 1216 LEU CG   1 1 
       16 32469 2 2 35 LEU H    H   2.538 -18.429  10.169 1.00 . B B . 1216 LEU H    1 1 
       16 32470 2 2 35 LEU HA   H   1.406 -18.862   8.266 1.00 . B B . 1216 LEU HA   1 1 
       16 32471 2 2 35 LEU HB2  H   4.151 -19.801   7.323 1.00 . B B . 1216 LEU HB2  1 1 
       16 32472 2 2 35 LEU HB3  H   2.783 -19.500   6.262 1.00 . B B . 1216 LEU HB3  1 1 
       16 32473 2 2 35 LEU HD11 H   4.983 -16.477   5.790 1.00 . B B . 1216 LEU HD11 1 1 
       16 32474 2 2 35 LEU HD12 H   4.221 -17.819   4.933 1.00 . B B . 1216 LEU HD12 1 1 
       16 32475 2 2 35 LEU HD13 H   5.570 -18.123   6.031 1.00 . B B . 1216 LEU HD13 1 1 
       16 32476 2 2 35 LEU HD21 H   1.862 -16.822   7.772 1.00 . B B . 1216 LEU HD21 1 1 
       16 32477 2 2 35 LEU HD22 H   1.902 -17.035   6.019 1.00 . B B . 1216 LEU HD22 1 1 
       16 32478 2 2 35 LEU HD23 H   2.830 -15.738   6.777 1.00 . B B . 1216 LEU HD23 1 1 
       16 32479 2 2 35 LEU HG   H   4.229 -17.406   7.943 1.00 . B B . 1216 LEU HG   1 1 
       16 32480 2 2 35 LEU N    N   2.897 -19.184   9.665 1.00 . B B . 1216 LEU N    1 1 
       16 32481 2 2 35 LEU O    O   1.495 -21.554   9.416 1.00 . B B . 1216 LEU O    1 1 
       16 32482 2 2 36 GLU C    C   2.535 -23.804   6.994 1.00 . B B . 1217 GLU C    1 1 
       16 32483 2 2 36 GLU CA   C   1.251 -22.946   6.968 1.00 . B B . 1217 GLU CA   1 1 
       16 32484 2 2 36 GLU CB   C   0.472 -23.124   5.643 1.00 . B B . 1217 GLU CB   1 1 
       16 32485 2 2 36 GLU CD   C  -1.635 -22.579   4.282 1.00 . B B . 1217 GLU CD   1 1 
       16 32486 2 2 36 GLU CG   C  -0.895 -22.405   5.617 1.00 . B B . 1217 GLU CG   1 1 
       16 32487 2 2 36 GLU H    H   1.649 -20.962   6.355 1.00 . B B . 1217 GLU H    1 1 
       16 32488 2 2 36 GLU HA   H   0.619 -23.262   7.790 1.00 . B B . 1217 GLU HA   1 1 
       16 32489 2 2 36 GLU HB2  H   1.080 -22.730   4.831 1.00 . B B . 1217 GLU HB2  1 1 
       16 32490 2 2 36 GLU HB3  H   0.306 -24.183   5.469 1.00 . B B . 1217 GLU HB3  1 1 
       16 32491 2 2 36 GLU HG2  H  -1.512 -22.806   6.419 1.00 . B B . 1217 GLU HG2  1 1 
       16 32492 2 2 36 GLU HG3  H  -0.740 -21.342   5.805 1.00 . B B . 1217 GLU HG3  1 1 
       16 32493 2 2 36 GLU N    N   1.577 -21.526   7.150 1.00 . B B . 1217 GLU N    1 1 
       16 32494 2 2 36 GLU O    O   3.649 -23.281   7.155 1.00 . B B . 1217 GLU O    1 1 
       16 32495 2 2 36 GLU OE1  O  -2.260 -23.640   4.073 1.00 . B B . 1217 GLU OE1  1 1 
       16 32496 2 2 36 GLU OE2  O  -1.596 -21.657   3.440 1.00 . B B . 1217 GLU OE2  1 1 
       16 32497 2 2 37 ASN C    C   4.406 -26.007   5.760 1.00 . B B . 1218 ASN C    1 1 
       16 32498 2 2 37 ASN CA   C   3.464 -26.098   6.974 1.00 . B B . 1218 ASN CA   1 1 
       16 32499 2 2 37 ASN CB   C   2.904 -27.529   7.137 1.00 . B B . 1218 ASN CB   1 1 
       16 32500 2 2 37 ASN CG   C   2.057 -27.670   8.400 1.00 . B B . 1218 ASN CG   1 1 
       16 32501 2 2 37 ASN H    H   1.466 -25.456   6.636 1.00 . B B . 1218 ASN H    1 1 
       16 32502 2 2 37 ASN HA   H   4.025 -25.843   7.876 1.00 . B B . 1218 ASN HA   1 1 
       16 32503 2 2 37 ASN HB2  H   2.290 -27.769   6.278 1.00 . B B . 1218 ASN HB2  1 1 
       16 32504 2 2 37 ASN HB3  H   3.726 -28.234   7.190 1.00 . B B . 1218 ASN HB3  1 1 
       16 32505 2 2 37 ASN HD21 H   0.201 -27.460   9.084 1.00 . B B . 1218 ASN HD21 1 1 
       16 32506 2 2 37 ASN HD22 H   0.423 -27.119   7.403 1.00 . B B . 1218 ASN HD22 1 1 
       16 32507 2 2 37 ASN N    N   2.362 -25.126   6.849 1.00 . B B . 1218 ASN N    1 1 
       16 32508 2 2 37 ASN ND2  N   0.763 -27.395   8.283 1.00 . B B . 1218 ASN ND2  1 1 
       16 32509 2 2 37 ASN O    O   4.027 -26.371   4.643 1.00 . B B . 1218 ASN O    1 1 
       16 32510 2 2 37 ASN OD1  O   2.556 -28.014   9.470 1.00 . B B . 1218 ASN OD1  1 1 
       16 32511 2 2 38 ASN C    C   8.012 -25.167   5.670 1.00 . B B . 1219 ASN C    1 1 
       16 32512 2 2 38 ASN CA   C   6.631 -25.230   4.980 1.00 . B B . 1219 ASN CA   1 1 
       16 32513 2 2 38 ASN CB   C   6.316 -23.899   4.224 1.00 . B B . 1219 ASN CB   1 1 
       16 32514 2 2 38 ASN CG   C   7.314 -23.585   3.102 1.00 . B B . 1219 ASN CG   1 1 
       16 32515 2 2 38 ASN H    H   5.830 -25.229   6.932 1.00 . B B . 1219 ASN H    1 1 
       16 32516 2 2 38 ASN HA   H   6.616 -26.057   4.276 1.00 . B B . 1219 ASN HA   1 1 
       16 32517 2 2 38 ASN HB2  H   5.325 -23.971   3.791 1.00 . B B . 1219 ASN HB2  1 1 
       16 32518 2 2 38 ASN HB3  H   6.319 -23.074   4.933 1.00 . B B . 1219 ASN HB3  1 1 
       16 32519 2 2 38 ASN HD21 H   9.030 -22.649   2.726 1.00 . B B . 1219 ASN HD21 1 1 
       16 32520 2 2 38 ASN HD22 H   8.462 -22.559   4.355 1.00 . B B . 1219 ASN HD22 1 1 
       16 32521 2 2 38 ASN N    N   5.614 -25.475   6.006 1.00 . B B . 1219 ASN N    1 1 
       16 32522 2 2 38 ASN ND2  N   8.375 -22.858   3.427 1.00 . B B . 1219 ASN ND2  1 1 
       16 32523 2 2 38 ASN O    O   8.301 -24.195   6.388 1.00 . B B . 1219 ASN O    1 1 
       16 32524 2 2 38 ASN OD1  O   7.135 -24.003   1.955 1.00 . B B . 1219 ASN OD1  1 1 
       16 32525 2 2 39 ASP C    C  11.098 -25.188   5.477 1.00 . B B . 1220 ASP C    1 1 
       16 32526 2 2 39 ASP CA   C  10.200 -26.312   6.035 1.00 . B B . 1220 ASP CA   1 1 
       16 32527 2 2 39 ASP CB   C  10.824 -27.710   5.730 1.00 . B B . 1220 ASP CB   1 1 
       16 32528 2 2 39 ASP CG   C  12.233 -27.910   6.326 1.00 . B B . 1220 ASP CG   1 1 
       16 32529 2 2 39 ASP H    H   8.515 -26.939   4.897 1.00 . B B . 1220 ASP H    1 1 
       16 32530 2 2 39 ASP HA   H  10.108 -26.197   7.118 1.00 . B B . 1220 ASP HA   1 1 
       16 32531 2 2 39 ASP HB2  H  10.170 -28.476   6.133 1.00 . B B . 1220 ASP HB2  1 1 
       16 32532 2 2 39 ASP HB3  H  10.881 -27.844   4.657 1.00 . B B . 1220 ASP HB3  1 1 
       16 32533 2 2 39 ASP N    N   8.836 -26.209   5.458 1.00 . B B . 1220 ASP N    1 1 
       16 32534 2 2 39 ASP O    O  11.059 -24.904   4.276 1.00 . B B . 1220 ASP O    1 1 
       16 32535 2 2 39 ASP OD1  O  12.348 -28.479   7.430 1.00 . B B . 1220 ASP OD1  1 1 
       16 32536 2 2 39 ASP OD2  O  13.233 -27.502   5.691 1.00 . B B . 1220 ASP OD2  1 1 
       16 32537 2 2 40 GLY C    C  14.069 -23.485   6.816 1.00 . B B . 1221 GLY C    1 1 
       16 32538 2 2 40 GLY CA   C  12.797 -23.482   5.986 1.00 . B B . 1221 GLY CA   1 1 
       16 32539 2 2 40 GLY H    H  11.901 -24.893   7.289 1.00 . B B . 1221 GLY H    1 1 
       16 32540 2 2 40 GLY HA2  H  13.064 -23.558   4.934 1.00 . B B . 1221 GLY HA2  1 1 
       16 32541 2 2 40 GLY HA3  H  12.272 -22.548   6.143 1.00 . B B . 1221 GLY HA3  1 1 
       16 32542 2 2 40 GLY N    N  11.907 -24.582   6.357 1.00 . B B . 1221 GLY N    1 1 
       16 32543 2 2 40 GLY O    O  14.368 -22.505   7.508 1.00 . B B . 1221 GLY O    1 1 
       16 32544 2 2 41 LYS C    C  17.213 -24.063   6.582 1.00 . B B . 1222 LYS C    1 1 
       16 32545 2 2 41 LYS CA   C  16.124 -24.715   7.454 1.00 . B B . 1222 LYS CA   1 1 
       16 32546 2 2 41 LYS CB   C  16.461 -26.200   7.775 1.00 . B B . 1222 LYS CB   1 1 
       16 32547 2 2 41 LYS CD   C  14.826 -26.347   9.781 1.00 . B B . 1222 LYS CD   1 1 
       16 32548 2 2 41 LYS CE   C  13.574 -27.046  10.336 1.00 . B B . 1222 LYS CE   1 1 
       16 32549 2 2 41 LYS CG   C  15.321 -26.987   8.460 1.00 . B B . 1222 LYS CG   1 1 
       16 32550 2 2 41 LYS H    H  14.501 -25.366   6.233 1.00 . B B . 1222 LYS H    1 1 
       16 32551 2 2 41 LYS HA   H  16.053 -24.165   8.393 1.00 . B B . 1222 LYS HA   1 1 
       16 32552 2 2 41 LYS HB2  H  16.703 -26.714   6.845 1.00 . B B . 1222 LYS HB2  1 1 
       16 32553 2 2 41 LYS HB3  H  17.336 -26.228   8.421 1.00 . B B . 1222 LYS HB3  1 1 
       16 32554 2 2 41 LYS HD2  H  15.615 -26.411  10.519 1.00 . B B . 1222 LYS HD2  1 1 
       16 32555 2 2 41 LYS HD3  H  14.591 -25.301   9.605 1.00 . B B . 1222 LYS HD3  1 1 
       16 32556 2 2 41 LYS HE2  H  12.785 -27.000   9.594 1.00 . B B . 1222 LYS HE2  1 1 
       16 32557 2 2 41 LYS HE3  H  13.809 -28.081  10.546 1.00 . B B . 1222 LYS HE3  1 1 
       16 32558 2 2 41 LYS HG2  H  14.484 -27.045   7.769 1.00 . B B . 1222 LYS HG2  1 1 
       16 32559 2 2 41 LYS HG3  H  15.674 -27.994   8.665 1.00 . B B . 1222 LYS HG3  1 1 
       16 32560 2 2 41 LYS HZ1  H  13.788 -26.490  12.338 1.00 . B B . 1222 LYS HZ1  1 1 
       16 32561 2 2 41 LYS HZ2  H  12.200 -26.858  11.897 1.00 . B B . 1222 LYS HZ2  1 1 
       16 32562 2 2 41 LYS HZ3  H  12.888 -25.393  11.417 1.00 . B B . 1222 LYS HZ3  1 1 
       16 32563 2 2 41 LYS N    N  14.824 -24.601   6.761 1.00 . B B . 1222 LYS N    1 1 
       16 32564 2 2 41 LYS NZ   N  13.080 -26.405  11.583 1.00 . B B . 1222 LYS NZ   1 1 
       16 32565 2 2 41 LYS O    O  17.974 -24.747   5.888 1.00 . B B . 1222 LYS O    1 1 
       16 32566 2 2 42 ARG C    C  18.949 -20.969   6.591 1.00 . B B . 1223 ARG C    1 1 
       16 32567 2 2 42 ARG CA   C  18.082 -21.905   5.728 1.00 . B B . 1223 ARG CA   1 1 
       16 32568 2 2 42 ARG CB   C  17.197 -21.063   4.757 1.00 . B B . 1223 ARG CB   1 1 
       16 32569 2 2 42 ARG CD   C  18.033 -21.488   2.347 1.00 . B B . 1223 ARG CD   1 1 
       16 32570 2 2 42 ARG CG   C  17.929 -20.480   3.517 1.00 . B B . 1223 ARG CG   1 1 
       16 32571 2 2 42 ARG CZ   C  18.265 -23.993   2.519 1.00 . B B . 1223 ARG CZ   1 1 
       16 32572 2 2 42 ARG H    H  16.629 -22.273   7.225 1.00 . B B . 1223 ARG H    1 1 
       16 32573 2 2 42 ARG HA   H  18.729 -22.561   5.146 1.00 . B B . 1223 ARG HA   1 1 
       16 32574 2 2 42 ARG HB2  H  16.385 -21.688   4.402 1.00 . B B . 1223 ARG HB2  1 1 
       16 32575 2 2 42 ARG HB3  H  16.764 -20.238   5.310 1.00 . B B . 1223 ARG HB3  1 1 
       16 32576 2 2 42 ARG HD2  H  17.033 -21.718   1.998 1.00 . B B . 1223 ARG HD2  1 1 
       16 32577 2 2 42 ARG HD3  H  18.585 -21.020   1.539 1.00 . B B . 1223 ARG HD3  1 1 
       16 32578 2 2 42 ARG HE   H  19.606 -22.648   3.152 1.00 . B B . 1223 ARG HE   1 1 
       16 32579 2 2 42 ARG HG2  H  17.392 -19.604   3.168 1.00 . B B . 1223 ARG HG2  1 1 
       16 32580 2 2 42 ARG HG3  H  18.930 -20.182   3.813 1.00 . B B . 1223 ARG HG3  1 1 
       16 32581 2 2 42 ARG HH11 H  16.536 -23.428   1.621 1.00 . B B . 1223 ARG HH11 1 1 
       16 32582 2 2 42 ARG HH12 H  16.762 -25.140   1.782 1.00 . B B . 1223 ARG HH12 1 1 
       16 32583 2 2 42 ARG HH21 H  19.879 -24.880   3.349 1.00 . B B . 1223 ARG HH21 1 1 
       16 32584 2 2 42 ARG HH22 H  18.646 -25.962   2.775 1.00 . B B . 1223 ARG HH22 1 1 
       16 32585 2 2 42 ARG N    N  17.225 -22.727   6.595 1.00 . B B . 1223 ARG N    1 1 
       16 32586 2 2 42 ARG NE   N  18.729 -22.747   2.722 1.00 . B B . 1223 ARG NE   1 1 
       16 32587 2 2 42 ARG NH1  N  17.093 -24.202   1.933 1.00 . B B . 1223 ARG NH1  1 1 
       16 32588 2 2 42 ARG NH2  N  18.986 -25.022   2.915 1.00 . B B . 1223 ARG NH2  1 1 
       16 32589 2 2 42 ARG O    O  18.429 -20.340   7.518 1.00 . B B . 1223 ARG O    1 1 
       16 32590 2 2 43 ALA C    C  21.467 -20.417   8.426 1.00 . B B . 1224 ALA C    1 1 
       16 32591 2 2 43 ALA CA   C  21.238 -20.007   6.944 1.00 . B B . 1224 ALA CA   1 1 
       16 32592 2 2 43 ALA CB   C  20.845 -18.516   6.819 1.00 . B B . 1224 ALA CB   1 1 
       16 32593 2 2 43 ALA H    H  20.578 -21.454   5.533 1.00 . B B . 1224 ALA H    1 1 
       16 32594 2 2 43 ALA HA   H  22.175 -20.133   6.404 1.00 . B B . 1224 ALA HA   1 1 
       16 32595 2 2 43 ALA HB1  H  20.709 -18.261   5.774 1.00 . B B . 1224 ALA HB1  1 1 
       16 32596 2 2 43 ALA HB2  H  21.625 -17.891   7.235 1.00 . B B . 1224 ALA HB2  1 1 
       16 32597 2 2 43 ALA HB3  H  19.918 -18.333   7.351 1.00 . B B . 1224 ALA HB3  1 1 
       16 32598 2 2 43 ALA N    N  20.255 -20.890   6.267 1.00 . B B . 1224 ALA N    1 1 
       16 32599 2 2 43 ALA O    O  20.613 -20.184   9.292 1.00 . B B . 1224 ALA O    1 1 
       16 32600 2 2 44 GLU C    C  23.563 -20.437  10.913 1.00 . B B . 1225 GLU C    1 1 
       16 32601 2 2 44 GLU CA   C  22.990 -21.555  10.022 1.00 . B B . 1225 GLU CA   1 1 
       16 32602 2 2 44 GLU CB   C  24.019 -22.711   9.850 1.00 . B B . 1225 GLU CB   1 1 
       16 32603 2 2 44 GLU CD   C  24.635 -24.885   8.640 1.00 . B B . 1225 GLU CD   1 1 
       16 32604 2 2 44 GLU CG   C  23.511 -23.899   9.013 1.00 . B B . 1225 GLU CG   1 1 
       16 32605 2 2 44 GLU H    H  23.289 -21.115   7.984 1.00 . B B . 1225 GLU H    1 1 
       16 32606 2 2 44 GLU HA   H  22.091 -21.959  10.489 1.00 . B B . 1225 GLU HA   1 1 
       16 32607 2 2 44 GLU HB2  H  24.909 -22.311   9.367 1.00 . B B . 1225 GLU HB2  1 1 
       16 32608 2 2 44 GLU HB3  H  24.302 -23.082  10.833 1.00 . B B . 1225 GLU HB3  1 1 
       16 32609 2 2 44 GLU HG2  H  22.747 -24.429   9.578 1.00 . B B . 1225 GLU HG2  1 1 
       16 32610 2 2 44 GLU HG3  H  23.062 -23.511   8.102 1.00 . B B . 1225 GLU HG3  1 1 
       16 32611 2 2 44 GLU N    N  22.633 -21.028   8.699 1.00 . B B . 1225 GLU N    1 1 
       16 32612 2 2 44 GLU O    O  22.856 -19.879  11.764 1.00 . B B . 1225 GLU O    1 1 
       16 32613 2 2 44 GLU OE1  O  25.088 -24.871   7.476 1.00 . B B . 1225 GLU OE1  1 1 
       16 32614 2 2 44 GLU OE2  O  25.100 -25.647   9.517 1.00 . B B . 1225 GLU OE2  1 1 
       16 32615 2 2 45 GLU C    C  27.081 -19.170  10.912 1.00 . B B . 1226 GLU C    1 1 
       16 32616 2 2 45 GLU CA   C  25.670 -19.235  11.518 1.00 . B B . 1226 GLU CA   1 1 
       16 32617 2 2 45 GLU CB   C  25.722 -19.831  12.966 1.00 . B B . 1226 GLU CB   1 1 
       16 32618 2 2 45 GLU CD   C  26.433 -19.573  15.424 1.00 . B B . 1226 GLU CD   1 1 
       16 32619 2 2 45 GLU CG   C  26.463 -18.974  14.013 1.00 . B B . 1226 GLU CG   1 1 
       16 32620 2 2 45 GLU H    H  25.228 -20.411   9.804 1.00 . B B . 1226 GLU H    1 1 
       16 32621 2 2 45 GLU HA   H  25.239 -18.237  11.542 1.00 . B B . 1226 GLU HA   1 1 
       16 32622 2 2 45 GLU HB2  H  24.703 -19.975  13.312 1.00 . B B . 1226 GLU HB2  1 1 
       16 32623 2 2 45 GLU HB3  H  26.200 -20.806  12.919 1.00 . B B . 1226 GLU HB3  1 1 
       16 32624 2 2 45 GLU HG2  H  27.496 -18.863  13.700 1.00 . B B . 1226 GLU HG2  1 1 
       16 32625 2 2 45 GLU HG3  H  26.004 -17.987  14.039 1.00 . B B . 1226 GLU HG3  1 1 
       16 32626 2 2 45 GLU N    N  24.831 -20.088  10.647 1.00 . B B . 1226 GLU N    1 1 
       16 32627 2 2 45 GLU O    O  27.378 -19.941   9.986 1.00 . B B . 1226 GLU O    1 1 
       16 32628 2 2 45 GLU OE1  O  25.472 -19.298  16.173 1.00 . B B . 1226 GLU OE1  1 1 
       16 32629 2 2 45 GLU OE2  O  27.359 -20.332  15.788 1.00 . B B . 1226 GLU OE2  1 1 
       16 32630 2 2 46 LYS C    C  30.018 -19.578  11.479 1.00 . B B . 1227 LYS C    1 1 
       16 32631 2 2 46 LYS CA   C  29.377 -18.222  11.091 1.00 . B B . 1227 LYS CA   1 1 
       16 32632 2 2 46 LYS CB   C  30.065 -17.065  11.864 1.00 . B B . 1227 LYS CB   1 1 
       16 32633 2 2 46 LYS CD   C  29.976 -14.576  12.518 1.00 . B B . 1227 LYS CD   1 1 
       16 32634 2 2 46 LYS CE   C  29.393 -13.184  12.201 1.00 . B B . 1227 LYS CE   1 1 
       16 32635 2 2 46 LYS CG   C  29.499 -15.661  11.532 1.00 . B B . 1227 LYS CG   1 1 
       16 32636 2 2 46 LYS H    H  27.580 -17.562  12.025 1.00 . B B . 1227 LYS H    1 1 
       16 32637 2 2 46 LYS HA   H  29.484 -18.054  10.026 1.00 . B B . 1227 LYS HA   1 1 
       16 32638 2 2 46 LYS HB2  H  29.936 -17.238  12.929 1.00 . B B . 1227 LYS HB2  1 1 
       16 32639 2 2 46 LYS HB3  H  31.128 -17.066  11.640 1.00 . B B . 1227 LYS HB3  1 1 
       16 32640 2 2 46 LYS HD2  H  29.662 -14.856  13.516 1.00 . B B . 1227 LYS HD2  1 1 
       16 32641 2 2 46 LYS HD3  H  31.060 -14.523  12.487 1.00 . B B . 1227 LYS HD3  1 1 
       16 32642 2 2 46 LYS HE2  H  29.778 -12.849  11.248 1.00 . B B . 1227 LYS HE2  1 1 
       16 32643 2 2 46 LYS HE3  H  28.316 -13.256  12.145 1.00 . B B . 1227 LYS HE3  1 1 
       16 32644 2 2 46 LYS HG2  H  29.813 -15.388  10.529 1.00 . B B . 1227 LYS HG2  1 1 
       16 32645 2 2 46 LYS HG3  H  28.411 -15.707  11.558 1.00 . B B . 1227 LYS HG3  1 1 
       16 32646 2 2 46 LYS HZ1  H  29.382 -12.470  14.163 1.00 . B B . 1227 LYS HZ1  1 1 
       16 32647 2 2 46 LYS HZ2  H  29.335 -11.250  12.994 1.00 . B B . 1227 LYS HZ2  1 1 
       16 32648 2 2 46 LYS HZ3  H  30.778 -12.075  13.298 1.00 . B B . 1227 LYS HZ3  1 1 
       16 32649 2 2 46 LYS N    N  27.934 -18.245  11.409 1.00 . B B . 1227 LYS N    1 1 
       16 32650 2 2 46 LYS NZ   N  29.747 -12.175  13.234 1.00 . B B . 1227 LYS NZ   1 1 
       16 32651 2 2 46 LYS O    O  30.133 -19.866  12.675 1.00 . B B . 1227 LYS O    1 1 
       16 32652 2 2 47 PRO C    C  32.328 -21.894  11.219 1.00 . B B . 1228 PRO C    1 1 
       16 32653 2 2 47 PRO CA   C  30.861 -21.828  10.743 1.00 . B B . 1228 PRO CA   1 1 
       16 32654 2 2 47 PRO CB   C  30.681 -22.543   9.366 1.00 . B B . 1228 PRO CB   1 1 
       16 32655 2 2 47 PRO CD   C  30.412 -20.167   9.026 1.00 . B B . 1228 PRO CD   1 1 
       16 32656 2 2 47 PRO CG   C  30.083 -21.511   8.438 1.00 . B B . 1228 PRO CG   1 1 
       16 32657 2 2 47 PRO HA   H  30.227 -22.303  11.486 1.00 . B B . 1228 PRO HA   1 1 
       16 32658 2 2 47 PRO HB2  H  31.638 -22.901   8.993 1.00 . B B . 1228 PRO HB2  1 1 
       16 32659 2 2 47 PRO HB3  H  30.013 -23.395   9.480 1.00 . B B . 1228 PRO HB3  1 1 
       16 32660 2 2 47 PRO HD2  H  31.393 -19.833   8.704 1.00 . B B . 1228 PRO HD2  1 1 
       16 32661 2 2 47 PRO HD3  H  29.659 -19.435   8.758 1.00 . B B . 1228 PRO HD3  1 1 
       16 32662 2 2 47 PRO HG2  H  30.515 -21.605   7.449 1.00 . B B . 1228 PRO HG2  1 1 
       16 32663 2 2 47 PRO HG3  H  29.007 -21.644   8.381 1.00 . B B . 1228 PRO HG3  1 1 
       16 32664 2 2 47 PRO N    N  30.400 -20.447  10.481 1.00 . B B . 1228 PRO N    1 1 
       16 32665 2 2 47 PRO O    O  32.677 -22.726  12.056 1.00 . B B . 1228 PRO O    1 1 
       16 32666 2 2 48 GLU C    C  35.146 -19.821  11.593 1.00 . B B . 1229 GLU C    1 1 
       16 32667 2 2 48 GLU CA   C  34.636 -21.062  10.842 1.00 . B B . 1229 GLU CA   1 1 
       16 32668 2 2 48 GLU CB   C  35.320 -21.199   9.449 1.00 . B B . 1229 GLU CB   1 1 
       16 32669 2 2 48 GLU CD   C  35.436 -22.472   7.219 1.00 . B B . 1229 GLU CD   1 1 
       16 32670 2 2 48 GLU CG   C  34.788 -22.373   8.606 1.00 . B B . 1229 GLU CG   1 1 
       16 32671 2 2 48 GLU H    H  32.797 -20.273  10.130 1.00 . B B . 1229 GLU H    1 1 
       16 32672 2 2 48 GLU HA   H  34.879 -21.944  11.435 1.00 . B B . 1229 GLU HA   1 1 
       16 32673 2 2 48 GLU HB2  H  35.160 -20.283   8.886 1.00 . B B . 1229 GLU HB2  1 1 
       16 32674 2 2 48 GLU HB3  H  36.386 -21.339   9.592 1.00 . B B . 1229 GLU HB3  1 1 
       16 32675 2 2 48 GLU HG2  H  34.970 -23.292   9.151 1.00 . B B . 1229 GLU HG2  1 1 
       16 32676 2 2 48 GLU HG3  H  33.713 -22.252   8.482 1.00 . B B . 1229 GLU HG3  1 1 
       16 32677 2 2 48 GLU N    N  33.172 -21.002  10.671 1.00 . B B . 1229 GLU N    1 1 
       16 32678 2 2 48 GLU O    O  35.516 -18.815  10.980 1.00 . B B . 1229 GLU O    1 1 
       16 32679 2 2 48 GLU OE1  O  35.090 -21.657   6.343 1.00 . B B . 1229 GLU OE1  1 1 
       16 32680 2 2 48 GLU OE2  O  36.296 -23.353   7.007 1.00 . B B . 1229 GLU OE2  1 1 
       16 32681 2 2 49 SER C    C  36.948 -19.466  14.524 1.00 . B B . 1230 SER C    1 1 
       16 32682 2 2 49 SER CA   C  35.706 -18.874  13.818 1.00 . B B . 1230 SER CA   1 1 
       16 32683 2 2 49 SER CB   C  34.665 -18.384  14.851 1.00 . B B . 1230 SER CB   1 1 
       16 32684 2 2 49 SER H    H  34.602 -20.627  13.341 1.00 . B B . 1230 SER H    1 1 
       16 32685 2 2 49 SER HA   H  36.031 -18.026  13.215 1.00 . B B . 1230 SER HA   1 1 
       16 32686 2 2 49 SER HB2  H  34.352 -19.209  15.482 1.00 . B B . 1230 SER HB2  1 1 
       16 32687 2 2 49 SER HB3  H  35.099 -17.607  15.469 1.00 . B B . 1230 SER HB3  1 1 
       16 32688 2 2 49 SER HG   H  33.044 -18.570  13.759 1.00 . B B . 1230 SER HG   1 1 
       16 32689 2 2 49 SER N    N  35.089 -19.882  12.930 1.00 . B B . 1230 SER N    1 1 
       16 32690 2 2 49 SER O    O  37.681 -18.750  15.221 1.00 . B B . 1230 SER O    1 1 
       16 32691 2 2 49 SER OG   O  33.515 -17.857  14.206 1.00 . B B . 1230 SER OG   1 1 
       16 32692 2 2 50 LYS C    C  39.651 -21.108  14.312 1.00 . B B . 1231 LYS C    1 1 
       16 32693 2 2 50 LYS CA   C  38.301 -21.518  14.925 1.00 . B B . 1231 LYS CA   1 1 
       16 32694 2 2 50 LYS CB   C  38.065 -23.074  14.838 1.00 . B B . 1231 LYS CB   1 1 
       16 32695 2 2 50 LYS CD   C  38.603 -23.612  12.319 1.00 . B B . 1231 LYS CD   1 1 
       16 32696 2 2 50 LYS CE   C  39.881 -24.416  12.631 1.00 . B B . 1231 LYS CE   1 1 
       16 32697 2 2 50 LYS CG   C  37.565 -23.643  13.471 1.00 . B B . 1231 LYS CG   1 1 
       16 32698 2 2 50 LYS H    H  36.551 -21.271  13.748 1.00 . B B . 1231 LYS H    1 1 
       16 32699 2 2 50 LYS HA   H  38.324 -21.242  15.979 1.00 . B B . 1231 LYS HA   1 1 
       16 32700 2 2 50 LYS HB2  H  38.987 -23.584  15.094 1.00 . B B . 1231 LYS HB2  1 1 
       16 32701 2 2 50 LYS HB3  H  37.325 -23.338  15.587 1.00 . B B . 1231 LYS HB3  1 1 
       16 32702 2 2 50 LYS HD2  H  38.142 -24.022  11.426 1.00 . B B . 1231 LYS HD2  1 1 
       16 32703 2 2 50 LYS HD3  H  38.876 -22.579  12.124 1.00 . B B . 1231 LYS HD3  1 1 
       16 32704 2 2 50 LYS HE2  H  40.344 -24.014  13.522 1.00 . B B . 1231 LYS HE2  1 1 
       16 32705 2 2 50 LYS HE3  H  39.620 -25.452  12.799 1.00 . B B . 1231 LYS HE3  1 1 
       16 32706 2 2 50 LYS HG2  H  37.252 -24.668  13.619 1.00 . B B . 1231 LYS HG2  1 1 
       16 32707 2 2 50 LYS HG3  H  36.695 -23.064  13.165 1.00 . B B . 1231 LYS HG3  1 1 
       16 32708 2 2 50 LYS HZ1  H  41.092 -23.355  11.311 1.00 . B B . 1231 LYS HZ1  1 1 
       16 32709 2 2 50 LYS HZ2  H  40.490 -24.789  10.663 1.00 . B B . 1231 LYS HZ2  1 1 
       16 32710 2 2 50 LYS HZ3  H  41.745 -24.837  11.793 1.00 . B B . 1231 LYS HZ3  1 1 
       16 32711 2 2 50 LYS N    N  37.173 -20.783  14.324 1.00 . B B . 1231 LYS N    1 1 
       16 32712 2 2 50 LYS NZ   N  40.869 -24.343  11.522 1.00 . B B . 1231 LYS NZ   1 1 
       16 32713 2 2 50 LYS O    O  39.717 -20.618  13.182 1.00 . B B . 1231 LYS O    1 1 
       16 32714 2 2 51 SER C    C  42.950 -22.365  14.808 1.00 . B B . 1232 SER C    1 1 
       16 32715 2 2 51 SER CA   C  42.105 -21.068  14.694 1.00 . B B . 1232 SER CA   1 1 
       16 32716 2 2 51 SER CB   C  42.642 -19.950  15.630 1.00 . B B . 1232 SER CB   1 1 
       16 32717 2 2 51 SER H    H  40.563 -21.772  15.951 1.00 . B B . 1232 SER H    1 1 
       16 32718 2 2 51 SER HA   H  42.130 -20.722  13.662 1.00 . B B . 1232 SER HA   1 1 
       16 32719 2 2 51 SER HB2  H  43.678 -19.734  15.386 1.00 . B B . 1232 SER HB2  1 1 
       16 32720 2 2 51 SER HB3  H  42.049 -19.053  15.491 1.00 . B B . 1232 SER HB3  1 1 
       16 32721 2 2 51 SER HG   H  43.438 -20.632  17.294 1.00 . B B . 1232 SER HG   1 1 
       16 32722 2 2 51 SER N    N  40.714 -21.363  15.074 1.00 . B B . 1232 SER N    1 1 
       16 32723 2 2 51 SER O    O  42.460 -23.357  15.365 1.00 . B B . 1232 SER O    1 1 
       16 32724 2 2 51 SER OG   O  42.567 -20.332  16.999 1.00 . B B . 1232 SER OG   1 1 
       16 32725 2 2 52 PRO C    C  45.682 -23.468  16.017 1.00 . B B . 1233 PRO C    1 1 
       16 32726 2 2 52 PRO CA   C  45.165 -23.527  14.561 1.00 . B B . 1233 PRO CA   1 1 
       16 32727 2 2 52 PRO CB   C  46.314 -23.287  13.541 1.00 . B B . 1233 PRO CB   1 1 
       16 32728 2 2 52 PRO CD   C  44.834 -21.422  13.329 1.00 . B B . 1233 PRO CD   1 1 
       16 32729 2 2 52 PRO CG   C  46.300 -21.807  13.322 1.00 . B B . 1233 PRO CG   1 1 
       16 32730 2 2 52 PRO HA   H  44.707 -24.499  14.379 1.00 . B B . 1233 PRO HA   1 1 
       16 32731 2 2 52 PRO HB2  H  47.266 -23.624  13.941 1.00 . B B . 1233 PRO HB2  1 1 
       16 32732 2 2 52 PRO HB3  H  46.108 -23.822  12.617 1.00 . B B . 1233 PRO HB3  1 1 
       16 32733 2 2 52 PRO HD2  H  44.708 -20.409  13.690 1.00 . B B . 1233 PRO HD2  1 1 
       16 32734 2 2 52 PRO HD3  H  44.400 -21.524  12.339 1.00 . B B . 1233 PRO HD3  1 1 
       16 32735 2 2 52 PRO HG2  H  46.837 -21.306  14.125 1.00 . B B . 1233 PRO HG2  1 1 
       16 32736 2 2 52 PRO HG3  H  46.753 -21.564  12.366 1.00 . B B . 1233 PRO HG3  1 1 
       16 32737 2 2 52 PRO N    N  44.222 -22.410  14.273 1.00 . B B . 1233 PRO N    1 1 
       16 32738 2 2 52 PRO O    O  45.325 -22.560  16.787 1.00 . B B . 1233 PRO O    1 1 
       16 32739 2 2 53 ALA C    C  48.350 -23.377  17.614 1.00 . B B . 1234 ALA C    1 1 
       16 32740 2 2 53 ALA CA   C  47.235 -24.438  17.670 1.00 . B B . 1234 ALA CA   1 1 
       16 32741 2 2 53 ALA CB   C  47.824 -25.829  17.986 1.00 . B B . 1234 ALA CB   1 1 
       16 32742 2 2 53 ALA H    H  46.656 -25.206  15.779 1.00 . B B . 1234 ALA H    1 1 
       16 32743 2 2 53 ALA HA   H  46.527 -24.180  18.457 1.00 . B B . 1234 ALA HA   1 1 
       16 32744 2 2 53 ALA HB1  H  48.342 -25.803  18.938 1.00 . B B . 1234 ALA HB1  1 1 
       16 32745 2 2 53 ALA HB2  H  48.519 -26.119  17.210 1.00 . B B . 1234 ALA HB2  1 1 
       16 32746 2 2 53 ALA HB3  H  47.026 -26.560  18.037 1.00 . B B . 1234 ALA HB3  1 1 
       16 32747 2 2 53 ALA N    N  46.514 -24.452  16.388 1.00 . B B . 1234 ALA N    1 1 
       16 32748 2 2 53 ALA O    O  49.037 -23.244  16.588 1.00 . B B . 1234 ALA O    1 1 
       16 32749 2 2 54 LYS C    C  50.946 -22.207  18.934 1.00 . B B . 1235 LYS C    1 1 
       16 32750 2 2 54 LYS CA   C  49.539 -21.580  18.831 1.00 . B B . 1235 LYS CA   1 1 
       16 32751 2 2 54 LYS CB   C  49.256 -20.692  20.075 1.00 . B B . 1235 LYS CB   1 1 
       16 32752 2 2 54 LYS CD   C  49.109 -20.558  22.645 1.00 . B B . 1235 LYS CD   1 1 
       16 32753 2 2 54 LYS CE   C  49.192 -21.342  23.961 1.00 . B B . 1235 LYS CE   1 1 
       16 32754 2 2 54 LYS CG   C  49.298 -21.462  21.415 1.00 . B B . 1235 LYS CG   1 1 
       16 32755 2 2 54 LYS H    H  47.900 -22.772  19.462 1.00 . B B . 1235 LYS H    1 1 
       16 32756 2 2 54 LYS HA   H  49.497 -20.963  17.937 1.00 . B B . 1235 LYS HA   1 1 
       16 32757 2 2 54 LYS HB2  H  49.993 -19.895  20.113 1.00 . B B . 1235 LYS HB2  1 1 
       16 32758 2 2 54 LYS HB3  H  48.271 -20.245  19.967 1.00 . B B . 1235 LYS HB3  1 1 
       16 32759 2 2 54 LYS HD2  H  49.883 -19.799  22.645 1.00 . B B . 1235 LYS HD2  1 1 
       16 32760 2 2 54 LYS HD3  H  48.137 -20.072  22.583 1.00 . B B . 1235 LYS HD3  1 1 
       16 32761 2 2 54 LYS HE2  H  48.395 -22.073  23.991 1.00 . B B . 1235 LYS HE2  1 1 
       16 32762 2 2 54 LYS HE3  H  50.146 -21.854  24.011 1.00 . B B . 1235 LYS HE3  1 1 
       16 32763 2 2 54 LYS HG2  H  48.513 -22.212  21.410 1.00 . B B . 1235 LYS HG2  1 1 
       16 32764 2 2 54 LYS HG3  H  50.259 -21.965  21.494 1.00 . B B . 1235 LYS HG3  1 1 
       16 32765 2 2 54 LYS HZ1  H  48.153 -19.967  25.129 1.00 . B B . 1235 LYS HZ1  1 1 
       16 32766 2 2 54 LYS HZ2  H  49.829 -19.756  25.151 1.00 . B B . 1235 LYS HZ2  1 1 
       16 32767 2 2 54 LYS HZ3  H  49.127 -21.024  26.021 1.00 . B B . 1235 LYS HZ3  1 1 
       16 32768 2 2 54 LYS N    N  48.506 -22.623  18.708 1.00 . B B . 1235 LYS N    1 1 
       16 32769 2 2 54 LYS NZ   N  49.066 -20.460  25.146 1.00 . B B . 1235 LYS NZ   1 1 
       16 32770 2 2 54 LYS O    O  51.086 -23.420  19.174 1.00 . B B . 1235 LYS O    1 1 
       16 32771 2 2 55 LYS C    C  54.168 -20.814  19.774 1.00 . B B . 1236 LYS C    1 1 
       16 32772 2 2 55 LYS CA   C  53.384 -21.797  18.895 1.00 . B B . 1236 LYS CA   1 1 
       16 32773 2 2 55 LYS CB   C  54.053 -21.929  17.501 1.00 . B B . 1236 LYS CB   1 1 
       16 32774 2 2 55 LYS CD   C  54.900 -20.792  15.346 1.00 . B B . 1236 LYS CD   1 1 
       16 32775 2 2 55 LYS CE   C  56.333 -21.328  15.519 1.00 . B B . 1236 LYS CE   1 1 
       16 32776 2 2 55 LYS CG   C  54.163 -20.610  16.697 1.00 . B B . 1236 LYS CG   1 1 
       16 32777 2 2 55 LYS H    H  51.798 -20.430  18.548 1.00 . B B . 1236 LYS H    1 1 
       16 32778 2 2 55 LYS HA   H  53.402 -22.767  19.385 1.00 . B B . 1236 LYS HA   1 1 
       16 32779 2 2 55 LYS HB2  H  55.050 -22.334  17.636 1.00 . B B . 1236 LYS HB2  1 1 
       16 32780 2 2 55 LYS HB3  H  53.478 -22.636  16.910 1.00 . B B . 1236 LYS HB3  1 1 
       16 32781 2 2 55 LYS HD2  H  54.338 -21.487  14.732 1.00 . B B . 1236 LYS HD2  1 1 
       16 32782 2 2 55 LYS HD3  H  54.941 -19.830  14.840 1.00 . B B . 1236 LYS HD3  1 1 
       16 32783 2 2 55 LYS HE2  H  56.919 -20.592  16.051 1.00 . B B . 1236 LYS HE2  1 1 
       16 32784 2 2 55 LYS HE3  H  56.308 -22.247  16.094 1.00 . B B . 1236 LYS HE3  1 1 
       16 32785 2 2 55 LYS HG2  H  53.163 -20.239  16.498 1.00 . B B . 1236 LYS HG2  1 1 
       16 32786 2 2 55 LYS HG3  H  54.697 -19.875  17.296 1.00 . B B . 1236 LYS HG3  1 1 
       16 32787 2 2 55 LYS HZ1  H  56.450 -22.305  13.676 1.00 . B B . 1236 LYS HZ1  1 1 
       16 32788 2 2 55 LYS HZ2  H  57.953 -21.968  14.367 1.00 . B B . 1236 LYS HZ2  1 1 
       16 32789 2 2 55 LYS HZ3  H  57.055 -20.725  13.657 1.00 . B B . 1236 LYS HZ3  1 1 
       16 32790 2 2 55 LYS N    N  51.982 -21.370  18.765 1.00 . B B . 1236 LYS N    1 1 
       16 32791 2 2 55 LYS NZ   N  56.991 -21.600  14.216 1.00 . B B . 1236 LYS NZ   1 1 
       16 32792 2 2 55 LYS O    O  53.727 -19.683  20.022 1.00 . B B . 1236 LYS O    1 1 
       16 32793 2 2 56 THR C    C  57.675 -20.596  20.407 1.00 . B B . 1237 THR C    1 1 
       16 32794 2 2 56 THR CA   C  56.272 -20.481  21.037 1.00 . B B . 1237 THR CA   1 1 
       16 32795 2 2 56 THR CB   C  56.287 -20.959  22.535 1.00 . B B . 1237 THR CB   1 1 
       16 32796 2 2 56 THR CG2  C  54.993 -20.578  23.284 1.00 . B B . 1237 THR CG2  1 1 
       16 32797 2 2 56 THR H    H  55.573 -22.203  20.046 1.00 . B B . 1237 THR H    1 1 
       16 32798 2 2 56 THR HA   H  55.969 -19.433  21.013 1.00 . B B . 1237 THR HA   1 1 
       16 32799 2 2 56 THR HB   H  57.127 -20.494  23.042 1.00 . B B . 1237 THR HB   1 1 
       16 32800 2 2 56 THR HG1  H  57.082 -22.657  21.905 1.00 . B B . 1237 THR HG1  1 1 
       16 32801 2 2 56 THR HG21 H  54.139 -21.027  22.791 1.00 . B B . 1237 THR HG21 1 1 
       16 32802 2 2 56 THR HG22 H  54.875 -19.498  23.290 1.00 . B B . 1237 THR HG22 1 1 
       16 32803 2 2 56 THR HG23 H  55.040 -20.936  24.303 1.00 . B B . 1237 THR HG23 1 1 
       16 32804 2 2 56 THR N    N  55.333 -21.274  20.241 1.00 . B B . 1237 THR N    1 1 
       16 32805 2 2 56 THR O    O  58.444 -21.519  20.713 1.00 . B B . 1237 THR O    1 1 
       16 32806 2 2 56 THR OG1  O  56.460 -22.390  22.590 1.00 . B B . 1237 THR OG1  1 1 
       16 32807 2 2 57 ALA C    C  60.200 -18.665  19.504 1.00 . B B . 1238 ALA C    1 1 
       16 32808 2 2 57 ALA CA   C  59.256 -19.628  18.776 1.00 . B B . 1238 ALA CA   1 1 
       16 32809 2 2 57 ALA CB   C  59.056 -19.211  17.314 1.00 . B B . 1238 ALA CB   1 1 
       16 32810 2 2 57 ALA H    H  57.284 -19.020  19.237 1.00 . B B . 1238 ALA H    1 1 
       16 32811 2 2 57 ALA HA   H  59.692 -20.627  18.782 1.00 . B B . 1238 ALA HA   1 1 
       16 32812 2 2 57 ALA HB1  H  58.378 -19.904  16.827 1.00 . B B . 1238 ALA HB1  1 1 
       16 32813 2 2 57 ALA HB2  H  60.005 -19.222  16.794 1.00 . B B . 1238 ALA HB2  1 1 
       16 32814 2 2 57 ALA HB3  H  58.635 -18.215  17.272 1.00 . B B . 1238 ALA HB3  1 1 
       16 32815 2 2 57 ALA N    N  57.963 -19.689  19.466 1.00 . B B . 1238 ALA N    1 1 
       16 32816 2 2 57 ALA O    O  59.759 -17.650  20.062 1.00 . B B . 1238 ALA O    1 1 
       16 32817 2 2 58 ALA C    C  63.877 -18.355  19.388 1.00 . B B . 1239 ALA C    1 1 
       16 32818 2 2 58 ALA CA   C  62.552 -18.221  20.157 1.00 . B B . 1239 ALA CA   1 1 
       16 32819 2 2 58 ALA CB   C  62.713 -18.698  21.612 1.00 . B B . 1239 ALA CB   1 1 
       16 32820 2 2 58 ALA H    H  61.766 -19.792  18.991 1.00 . B B . 1239 ALA H    1 1 
       16 32821 2 2 58 ALA HA   H  62.259 -17.172  20.168 1.00 . B B . 1239 ALA HA   1 1 
       16 32822 2 2 58 ALA HB1  H  63.465 -18.103  22.114 1.00 . B B . 1239 ALA HB1  1 1 
       16 32823 2 2 58 ALA HB2  H  63.012 -19.739  21.628 1.00 . B B . 1239 ALA HB2  1 1 
       16 32824 2 2 58 ALA HB3  H  61.769 -18.595  22.134 1.00 . B B . 1239 ALA HB3  1 1 
       16 32825 2 2 58 ALA N    N  61.499 -18.995  19.484 1.00 . B B . 1239 ALA N    1 1 
       16 32826 2 2 58 ALA O    O  64.119 -19.367  18.711 1.00 . B B . 1239 ALA O    1 1 
       16 32827 2 2 59 LYS C    C  67.109 -16.858  19.868 1.00 . B B . 1240 LYS C    1 1 
       16 32828 2 2 59 LYS CA   C  66.030 -17.231  18.824 1.00 . B B . 1240 LYS CA   1 1 
       16 32829 2 2 59 LYS CB   C  65.887 -16.192  17.660 1.00 . B B . 1240 LYS CB   1 1 
       16 32830 2 2 59 LYS CD   C  68.251 -15.140  17.161 1.00 . B B . 1240 LYS CD   1 1 
       16 32831 2 2 59 LYS CE   C  67.870 -13.639  17.315 1.00 . B B . 1240 LYS CE   1 1 
       16 32832 2 2 59 LYS CG   C  67.085 -16.054  16.677 1.00 . B B . 1240 LYS CG   1 1 
       16 32833 2 2 59 LYS H    H  64.473 -16.587  20.109 1.00 . B B . 1240 LYS H    1 1 
       16 32834 2 2 59 LYS HA   H  66.267 -18.210  18.406 1.00 . B B . 1240 LYS HA   1 1 
       16 32835 2 2 59 LYS HB2  H  65.017 -16.468  17.074 1.00 . B B . 1240 LYS HB2  1 1 
       16 32836 2 2 59 LYS HB3  H  65.692 -15.219  18.096 1.00 . B B . 1240 LYS HB3  1 1 
       16 32837 2 2 59 LYS HD2  H  68.598 -15.504  18.125 1.00 . B B . 1240 LYS HD2  1 1 
       16 32838 2 2 59 LYS HD3  H  69.067 -15.225  16.448 1.00 . B B . 1240 LYS HD3  1 1 
       16 32839 2 2 59 LYS HE2  H  68.774 -13.061  17.453 1.00 . B B . 1240 LYS HE2  1 1 
       16 32840 2 2 59 LYS HE3  H  67.378 -13.303  16.410 1.00 . B B . 1240 LYS HE3  1 1 
       16 32841 2 2 59 LYS HG2  H  67.489 -17.046  16.499 1.00 . B B . 1240 LYS HG2  1 1 
       16 32842 2 2 59 LYS HG3  H  66.711 -15.665  15.735 1.00 . B B . 1240 LYS HG3  1 1 
       16 32843 2 2 59 LYS HZ1  H  67.371 -13.797  19.340 1.00 . B B . 1240 LYS HZ1  1 1 
       16 32844 2 2 59 LYS HZ2  H  66.033 -13.780  18.306 1.00 . B B . 1240 LYS HZ2  1 1 
       16 32845 2 2 59 LYS HZ3  H  66.871 -12.348  18.623 1.00 . B B . 1240 LYS HZ3  1 1 
       16 32846 2 2 59 LYS N    N  64.729 -17.326  19.519 1.00 . B B . 1240 LYS N    1 1 
       16 32847 2 2 59 LYS NZ   N  66.972 -13.373  18.475 1.00 . B B . 1240 LYS NZ   1 1 
       16 32848 2 2 59 LYS O    O  67.823 -17.764  20.342 1.00 . B B . 1240 LYS O    1 1 
       17 32849 1 1  2 LYS C    C  -3.419  17.272   1.580 1.00 . A A .  174 LYS C    1 1 
       17 32850 1 1  2 LYS CA   C  -4.497  17.029   2.644 1.00 . A A .  174 LYS CA   1 1 
       17 32851 1 1  2 LYS CB   C  -3.838  16.717   4.017 1.00 . A A .  174 LYS CB   1 1 
       17 32852 1 1  2 LYS CD   C  -2.055  17.405   5.768 1.00 . A A .  174 LYS CD   1 1 
       17 32853 1 1  2 LYS CE   C  -0.938  18.414   6.101 1.00 . A A .  174 LYS CE   1 1 
       17 32854 1 1  2 LYS CG   C  -2.773  17.753   4.448 1.00 . A A .  174 LYS CG   1 1 
       17 32855 1 1  2 LYS H    H  -6.083  15.731   2.967 1.00 . A A .  174 LYS H    1 1 
       17 32856 1 1  2 LYS HA   H  -5.106  17.920   2.739 1.00 . A A .  174 LYS HA   1 1 
       17 32857 1 1  2 LYS HB2  H  -4.616  16.691   4.771 1.00 . A A .  174 LYS HB2  1 1 
       17 32858 1 1  2 LYS HB3  H  -3.367  15.741   3.967 1.00 . A A .  174 LYS HB3  1 1 
       17 32859 1 1  2 LYS HD2  H  -2.780  17.409   6.575 1.00 . A A .  174 LYS HD2  1 1 
       17 32860 1 1  2 LYS HD3  H  -1.622  16.414   5.683 1.00 . A A .  174 LYS HD3  1 1 
       17 32861 1 1  2 LYS HE2  H  -0.479  18.137   7.043 1.00 . A A .  174 LYS HE2  1 1 
       17 32862 1 1  2 LYS HE3  H  -0.187  18.382   5.321 1.00 . A A .  174 LYS HE3  1 1 
       17 32863 1 1  2 LYS HG2  H  -2.028  17.828   3.663 1.00 . A A .  174 LYS HG2  1 1 
       17 32864 1 1  2 LYS HG3  H  -3.260  18.720   4.558 1.00 . A A .  174 LYS HG3  1 1 
       17 32865 1 1  2 LYS HZ1  H  -0.680  20.447   6.497 1.00 . A A .  174 LYS HZ1  1 1 
       17 32866 1 1  2 LYS HZ2  H  -2.203  19.853   6.929 1.00 . A A .  174 LYS HZ2  1 1 
       17 32867 1 1  2 LYS HZ3  H  -1.834  20.122   5.302 1.00 . A A .  174 LYS HZ3  1 1 
       17 32868 1 1  2 LYS N    N  -5.384  15.923   2.229 1.00 . A A .  174 LYS N    1 1 
       17 32869 1 1  2 LYS NZ   N  -1.449  19.806   6.216 1.00 . A A .  174 LYS NZ   1 1 
       17 32870 1 1  2 LYS O    O  -3.309  18.375   1.025 1.00 . A A .  174 LYS O    1 1 
       17 32871 1 1  3 GLY C    C  -0.180  16.174   1.250 1.00 . A A .  175 GLY C    1 1 
       17 32872 1 1  3 GLY CA   C  -1.457  16.321   0.441 1.00 . A A .  175 GLY CA   1 1 
       17 32873 1 1  3 GLY H    H  -2.850  15.350   1.705 1.00 . A A .  175 GLY H    1 1 
       17 32874 1 1  3 GLY HA2  H  -1.497  15.530  -0.299 1.00 . A A .  175 GLY HA2  1 1 
       17 32875 1 1  3 GLY HA3  H  -1.446  17.280  -0.073 1.00 . A A .  175 GLY HA3  1 1 
       17 32876 1 1  3 GLY N    N  -2.635  16.221   1.298 1.00 . A A .  175 GLY N    1 1 
       17 32877 1 1  3 GLY O    O  -0.198  15.565   2.328 1.00 . A A .  175 GLY O    1 1 
       17 32878 1 1  4 SER C    C   2.707  15.156   1.333 1.00 . A A .  176 SER C    1 1 
       17 32879 1 1  4 SER CA   C   2.267  16.638   1.304 1.00 . A A .  176 SER CA   1 1 
       17 32880 1 1  4 SER CB   C   2.316  17.294   2.711 1.00 . A A .  176 SER CB   1 1 
       17 32881 1 1  4 SER H    H   0.808  17.270  -0.100 1.00 . A A .  176 SER H    1 1 
       17 32882 1 1  4 SER HA   H   2.938  17.171   0.644 1.00 . A A .  176 SER HA   1 1 
       17 32883 1 1  4 SER HB2  H   1.683  16.738   3.393 1.00 . A A .  176 SER HB2  1 1 
       17 32884 1 1  4 SER HB3  H   3.333  17.287   3.083 1.00 . A A .  176 SER HB3  1 1 
       17 32885 1 1  4 SER HG   H   1.489  18.819   1.792 1.00 . A A .  176 SER HG   1 1 
       17 32886 1 1  4 SER N    N   0.914  16.755   0.725 1.00 . A A .  176 SER N    1 1 
       17 32887 1 1  4 SER O    O   3.223  14.665   2.347 1.00 . A A .  176 SER O    1 1 
       17 32888 1 1  4 SER OG   O   1.855  18.637   2.667 1.00 . A A .  176 SER OG   1 1 
       17 32889 1 1  5 VAL C    C   4.157  12.621   0.149 1.00 . A A .  177 VAL C    1 1 
       17 32890 1 1  5 VAL CA   C   2.672  12.997   0.085 1.00 . A A .  177 VAL CA   1 1 
       17 32891 1 1  5 VAL CB   C   2.004  12.392  -1.216 1.00 . A A .  177 VAL CB   1 1 
       17 32892 1 1  5 VAL CG1  C   2.129  10.843  -1.259 1.00 . A A .  177 VAL CG1  1 1 
       17 32893 1 1  5 VAL CG2  C   0.528  12.830  -1.341 1.00 . A A .  177 VAL CG2  1 1 
       17 32894 1 1  5 VAL H    H   2.157  14.940  -0.592 1.00 . A A .  177 VAL H    1 1 
       17 32895 1 1  5 VAL HA   H   2.169  12.546   0.944 1.00 . A A .  177 VAL HA   1 1 
       17 32896 1 1  5 VAL HB   H   2.532  12.787  -2.077 1.00 . A A .  177 VAL HB   1 1 
       17 32897 1 1  5 VAL HG11 H   1.627  10.409  -0.403 1.00 . A A .  177 VAL HG11 1 1 
       17 32898 1 1  5 VAL HG12 H   3.175  10.557  -1.240 1.00 . A A .  177 VAL HG12 1 1 
       17 32899 1 1  5 VAL HG13 H   1.678  10.461  -2.168 1.00 . A A .  177 VAL HG13 1 1 
       17 32900 1 1  5 VAL HG21 H   0.104  12.430  -2.254 1.00 . A A .  177 VAL HG21 1 1 
       17 32901 1 1  5 VAL HG22 H   0.466  13.911  -1.367 1.00 . A A .  177 VAL HG22 1 1 
       17 32902 1 1  5 VAL HG23 H  -0.039  12.463  -0.495 1.00 . A A .  177 VAL HG23 1 1 
       17 32903 1 1  5 VAL N    N   2.475  14.455   0.194 1.00 . A A .  177 VAL N    1 1 
       17 32904 1 1  5 VAL O    O   4.887  12.687  -0.857 1.00 . A A .  177 VAL O    1 1 
       17 32905 1 1  6 ASP C    C   5.704  10.146   1.184 1.00 . A A .  178 ASP C    1 1 
       17 32906 1 1  6 ASP CA   C   5.874  11.609   1.589 1.00 . A A .  178 ASP CA   1 1 
       17 32907 1 1  6 ASP CB   C   6.327  11.708   3.075 1.00 . A A .  178 ASP CB   1 1 
       17 32908 1 1  6 ASP CG   C   6.607  13.140   3.569 1.00 . A A .  178 ASP CG   1 1 
       17 32909 1 1  6 ASP H    H   4.037  12.498   2.143 1.00 . A A .  178 ASP H    1 1 
       17 32910 1 1  6 ASP HA   H   6.621  12.075   0.953 1.00 . A A .  178 ASP HA   1 1 
       17 32911 1 1  6 ASP HB2  H   5.560  11.269   3.708 1.00 . A A .  178 ASP HB2  1 1 
       17 32912 1 1  6 ASP HB3  H   7.237  11.127   3.201 1.00 . A A .  178 ASP HB3  1 1 
       17 32913 1 1  6 ASP N    N   4.600  12.282   1.368 1.00 . A A .  178 ASP N    1 1 
       17 32914 1 1  6 ASP O    O   5.108   9.366   1.919 1.00 . A A .  178 ASP O    1 1 
       17 32915 1 1  6 ASP OD1  O   7.689  13.686   3.254 1.00 . A A .  178 ASP OD1  1 1 
       17 32916 1 1  6 ASP OD2  O   5.767  13.715   4.301 1.00 . A A .  178 ASP OD2  1 1 
       17 32917 1 1  7 LEU C    C   6.840   7.437   0.302 1.00 . A A .  179 LEU C    1 1 
       17 32918 1 1  7 LEU CA   C   6.082   8.451  -0.596 1.00 . A A .  179 LEU CA   1 1 
       17 32919 1 1  7 LEU CB   C   6.627   8.458  -2.071 1.00 . A A .  179 LEU CB   1 1 
       17 32920 1 1  7 LEU CD1  C   6.075   6.033  -2.757 1.00 . A A .  179 LEU CD1  1 1 
       17 32921 1 1  7 LEU CD2  C   4.432   7.902  -3.272 1.00 . A A .  179 LEU CD2  1 1 
       17 32922 1 1  7 LEU CG   C   5.918   7.518  -3.107 1.00 . A A .  179 LEU CG   1 1 
       17 32923 1 1  7 LEU H    H   6.657  10.486  -0.535 1.00 . A A .  179 LEU H    1 1 
       17 32924 1 1  7 LEU HA   H   5.027   8.190  -0.609 1.00 . A A .  179 LEU HA   1 1 
       17 32925 1 1  7 LEU HB2  H   6.554   9.473  -2.452 1.00 . A A .  179 LEU HB2  1 1 
       17 32926 1 1  7 LEU HB3  H   7.679   8.198  -2.052 1.00 . A A .  179 LEU HB3  1 1 
       17 32927 1 1  7 LEU HD11 H   5.580   5.818  -1.816 1.00 . A A .  179 LEU HD11 1 1 
       17 32928 1 1  7 LEU HD12 H   7.126   5.791  -2.669 1.00 . A A .  179 LEU HD12 1 1 
       17 32929 1 1  7 LEU HD13 H   5.639   5.430  -3.540 1.00 . A A .  179 LEU HD13 1 1 
       17 32930 1 1  7 LEU HD21 H   3.909   7.765  -2.332 1.00 . A A .  179 LEU HD21 1 1 
       17 32931 1 1  7 LEU HD22 H   3.976   7.280  -4.030 1.00 . A A .  179 LEU HD22 1 1 
       17 32932 1 1  7 LEU HD23 H   4.356   8.937  -3.573 1.00 . A A .  179 LEU HD23 1 1 
       17 32933 1 1  7 LEU HG   H   6.389   7.657  -4.073 1.00 . A A .  179 LEU HG   1 1 
       17 32934 1 1  7 LEU N    N   6.195   9.802  -0.015 1.00 . A A .  179 LEU N    1 1 
       17 32935 1 1  7 LEU O    O   6.450   6.271   0.409 1.00 . A A .  179 LEU O    1 1 
       17 32936 1 1  8 GLU C    C   7.887   6.817   3.187 1.00 . A A .  180 GLU C    1 1 
       17 32937 1 1  8 GLU CA   C   8.714   7.147   1.922 1.00 . A A .  180 GLU CA   1 1 
       17 32938 1 1  8 GLU CB   C  10.034   7.898   2.264 1.00 . A A .  180 GLU CB   1 1 
       17 32939 1 1  8 GLU CD   C  11.172  10.079   2.978 1.00 . A A .  180 GLU CD   1 1 
       17 32940 1 1  8 GLU CG   C   9.859   9.392   2.587 1.00 . A A .  180 GLU CG   1 1 
       17 32941 1 1  8 GLU H    H   8.200   8.834   0.740 1.00 . A A .  180 GLU H    1 1 
       17 32942 1 1  8 GLU HA   H   8.976   6.209   1.441 1.00 . A A .  180 GLU HA   1 1 
       17 32943 1 1  8 GLU HB2  H  10.505   7.414   3.116 1.00 . A A .  180 GLU HB2  1 1 
       17 32944 1 1  8 GLU HB3  H  10.705   7.815   1.414 1.00 . A A .  180 GLU HB3  1 1 
       17 32945 1 1  8 GLU HG2  H   9.449   9.887   1.713 1.00 . A A .  180 GLU HG2  1 1 
       17 32946 1 1  8 GLU HG3  H   9.149   9.493   3.403 1.00 . A A .  180 GLU HG3  1 1 
       17 32947 1 1  8 GLU N    N   7.922   7.922   0.945 1.00 . A A .  180 GLU N    1 1 
       17 32948 1 1  8 GLU O    O   7.767   5.644   3.558 1.00 . A A .  180 GLU O    1 1 
       17 32949 1 1  8 GLU OE1  O  11.528  10.064   4.172 1.00 . A A .  180 GLU OE1  1 1 
       17 32950 1 1  8 GLU OE2  O  11.856  10.616   2.091 1.00 . A A .  180 GLU OE2  1 1 
       17 32951 1 1  9 LYS C    C   5.081   6.942   4.584 1.00 . A A .  181 LYS C    1 1 
       17 32952 1 1  9 LYS CA   C   6.398   7.636   4.993 1.00 . A A .  181 LYS CA   1 1 
       17 32953 1 1  9 LYS CB   C   6.078   8.951   5.770 1.00 . A A .  181 LYS CB   1 1 
       17 32954 1 1  9 LYS CD   C   8.222  10.407   5.849 1.00 . A A .  181 LYS CD   1 1 
       17 32955 1 1  9 LYS CE   C   9.313  11.027   6.742 1.00 . A A .  181 LYS CE   1 1 
       17 32956 1 1  9 LYS CG   C   7.228   9.528   6.636 1.00 . A A .  181 LYS CG   1 1 
       17 32957 1 1  9 LYS H    H   7.404   8.745   3.475 1.00 . A A .  181 LYS H    1 1 
       17 32958 1 1  9 LYS HA   H   6.922   6.963   5.667 1.00 . A A .  181 LYS HA   1 1 
       17 32959 1 1  9 LYS HB2  H   5.768   9.707   5.058 1.00 . A A .  181 LYS HB2  1 1 
       17 32960 1 1  9 LYS HB3  H   5.234   8.762   6.433 1.00 . A A .  181 LYS HB3  1 1 
       17 32961 1 1  9 LYS HD2  H   8.698   9.803   5.090 1.00 . A A .  181 LYS HD2  1 1 
       17 32962 1 1  9 LYS HD3  H   7.664  11.210   5.369 1.00 . A A .  181 LYS HD3  1 1 
       17 32963 1 1  9 LYS HE2  H   8.846  11.568   7.558 1.00 . A A .  181 LYS HE2  1 1 
       17 32964 1 1  9 LYS HE3  H   9.928  10.233   7.149 1.00 . A A .  181 LYS HE3  1 1 
       17 32965 1 1  9 LYS HG2  H   6.796  10.127   7.433 1.00 . A A .  181 LYS HG2  1 1 
       17 32966 1 1  9 LYS HG3  H   7.769   8.700   7.080 1.00 . A A .  181 LYS HG3  1 1 
       17 32967 1 1  9 LYS HZ1  H  10.688  11.457   5.240 1.00 . A A .  181 LYS HZ1  1 1 
       17 32968 1 1  9 LYS HZ2  H  10.876  12.401   6.624 1.00 . A A .  181 LYS HZ2  1 1 
       17 32969 1 1  9 LYS HZ3  H   9.605  12.717   5.556 1.00 . A A .  181 LYS HZ3  1 1 
       17 32970 1 1  9 LYS N    N   7.277   7.845   3.815 1.00 . A A .  181 LYS N    1 1 
       17 32971 1 1  9 LYS NZ   N  10.179  11.963   5.990 1.00 . A A .  181 LYS NZ   1 1 
       17 32972 1 1  9 LYS O    O   4.376   6.422   5.443 1.00 . A A .  181 LYS O    1 1 
       17 32973 1 1 10 LEU C    C   3.851   4.754   2.789 1.00 . A A .  182 LEU C    1 1 
       17 32974 1 1 10 LEU CA   C   3.571   6.260   2.738 1.00 . A A .  182 LEU CA   1 1 
       17 32975 1 1 10 LEU CB   C   3.227   6.727   1.284 1.00 . A A .  182 LEU CB   1 1 
       17 32976 1 1 10 LEU CD1  C   0.796   5.881   1.347 1.00 . A A .  182 LEU CD1  1 1 
       17 32977 1 1 10 LEU CD2  C   1.840   6.556  -0.874 1.00 . A A .  182 LEU CD2  1 1 
       17 32978 1 1 10 LEU CG   C   2.095   5.945   0.527 1.00 . A A .  182 LEU CG   1 1 
       17 32979 1 1 10 LEU H    H   5.287   7.511   2.670 1.00 . A A .  182 LEU H    1 1 
       17 32980 1 1 10 LEU HA   H   2.721   6.483   3.383 1.00 . A A .  182 LEU HA   1 1 
       17 32981 1 1 10 LEU HB2  H   2.941   7.774   1.327 1.00 . A A .  182 LEU HB2  1 1 
       17 32982 1 1 10 LEU HB3  H   4.132   6.660   0.690 1.00 . A A .  182 LEU HB3  1 1 
       17 32983 1 1 10 LEU HD11 H   0.034   5.361   0.784 1.00 . A A .  182 LEU HD11 1 1 
       17 32984 1 1 10 LEU HD12 H   0.452   6.880   1.573 1.00 . A A .  182 LEU HD12 1 1 
       17 32985 1 1 10 LEU HD13 H   0.973   5.348   2.275 1.00 . A A .  182 LEU HD13 1 1 
       17 32986 1 1 10 LEU HD21 H   1.519   7.586  -0.774 1.00 . A A .  182 LEU HD21 1 1 
       17 32987 1 1 10 LEU HD22 H   1.072   5.991  -1.385 1.00 . A A .  182 LEU HD22 1 1 
       17 32988 1 1 10 LEU HD23 H   2.750   6.521  -1.461 1.00 . A A .  182 LEU HD23 1 1 
       17 32989 1 1 10 LEU HG   H   2.422   4.923   0.375 1.00 . A A .  182 LEU HG   1 1 
       17 32990 1 1 10 LEU N    N   4.738   6.984   3.279 1.00 . A A .  182 LEU N    1 1 
       17 32991 1 1 10 LEU O    O   3.110   4.017   3.428 1.00 . A A .  182 LEU O    1 1 
       17 32992 1 1 11 ALA C    C   5.614   2.320   3.467 1.00 . A A .  183 ALA C    1 1 
       17 32993 1 1 11 ALA CA   C   5.389   2.925   2.070 1.00 . A A .  183 ALA CA   1 1 
       17 32994 1 1 11 ALA CB   C   6.675   2.823   1.220 1.00 . A A .  183 ALA CB   1 1 
       17 32995 1 1 11 ALA H    H   5.529   5.019   1.731 1.00 . A A .  183 ALA H    1 1 
       17 32996 1 1 11 ALA HA   H   4.607   2.370   1.566 1.00 . A A .  183 ALA HA   1 1 
       17 32997 1 1 11 ALA HB1  H   6.967   1.786   1.117 1.00 . A A .  183 ALA HB1  1 1 
       17 32998 1 1 11 ALA HB2  H   7.477   3.373   1.698 1.00 . A A .  183 ALA HB2  1 1 
       17 32999 1 1 11 ALA HB3  H   6.495   3.243   0.237 1.00 . A A .  183 ALA HB3  1 1 
       17 33000 1 1 11 ALA N    N   4.965   4.339   2.154 1.00 . A A .  183 ALA N    1 1 
       17 33001 1 1 11 ALA O    O   4.935   1.369   3.891 1.00 . A A .  183 ALA O    1 1 
       17 33002 1 1 12 PHE C    C   5.841   2.761   6.574 1.00 . A A .  184 PHE C    1 1 
       17 33003 1 1 12 PHE CA   C   6.959   2.518   5.532 1.00 . A A .  184 PHE CA   1 1 
       17 33004 1 1 12 PHE CB   C   8.279   3.248   5.909 1.00 . A A .  184 PHE CB   1 1 
       17 33005 1 1 12 PHE CD1  C  10.383   1.833   5.622 1.00 . A A .  184 PHE CD1  1 1 
       17 33006 1 1 12 PHE CD2  C   9.756   3.262   3.803 1.00 . A A .  184 PHE CD2  1 1 
       17 33007 1 1 12 PHE CE1  C  11.479   1.399   4.893 1.00 . A A .  184 PHE CE1  1 1 
       17 33008 1 1 12 PHE CE2  C  10.852   2.827   3.084 1.00 . A A .  184 PHE CE2  1 1 
       17 33009 1 1 12 PHE CG   C   9.496   2.775   5.095 1.00 . A A .  184 PHE CG   1 1 
       17 33010 1 1 12 PHE CZ   C  11.712   1.899   3.628 1.00 . A A .  184 PHE CZ   1 1 
       17 33011 1 1 12 PHE H    H   6.983   3.712   3.798 1.00 . A A .  184 PHE H    1 1 
       17 33012 1 1 12 PHE HA   H   7.157   1.450   5.496 1.00 . A A .  184 PHE HA   1 1 
       17 33013 1 1 12 PHE HB2  H   8.157   4.317   5.741 1.00 . A A .  184 PHE HB2  1 1 
       17 33014 1 1 12 PHE HB3  H   8.493   3.086   6.961 1.00 . A A .  184 PHE HB3  1 1 
       17 33015 1 1 12 PHE HD1  H  10.209   1.436   6.613 1.00 . A A .  184 PHE HD1  1 1 
       17 33016 1 1 12 PHE HD2  H   9.087   3.991   3.358 1.00 . A A .  184 PHE HD2  1 1 
       17 33017 1 1 12 PHE HE1  H  12.154   0.666   5.316 1.00 . A A .  184 PHE HE1  1 1 
       17 33018 1 1 12 PHE HE2  H  11.036   3.217   2.090 1.00 . A A .  184 PHE HE2  1 1 
       17 33019 1 1 12 PHE HZ   H  12.570   1.556   3.062 1.00 . A A .  184 PHE HZ   1 1 
       17 33020 1 1 12 PHE N    N   6.549   2.936   4.188 1.00 . A A .  184 PHE N    1 1 
       17 33021 1 1 12 PHE O    O   5.832   2.123   7.632 1.00 . A A .  184 PHE O    1 1 
       17 33022 1 1 13 GLY C    C   2.595   2.989   6.973 1.00 . A A .  185 GLY C    1 1 
       17 33023 1 1 13 GLY CA   C   3.753   3.963   7.110 1.00 . A A .  185 GLY CA   1 1 
       17 33024 1 1 13 GLY H    H   4.963   4.125   5.383 1.00 . A A .  185 GLY H    1 1 
       17 33025 1 1 13 GLY HA2  H   4.081   3.975   8.143 1.00 . A A .  185 GLY HA2  1 1 
       17 33026 1 1 13 GLY HA3  H   3.392   4.952   6.859 1.00 . A A .  185 GLY HA3  1 1 
       17 33027 1 1 13 GLY N    N   4.888   3.656   6.240 1.00 . A A .  185 GLY N    1 1 
       17 33028 1 1 13 GLY O    O   1.928   2.690   7.961 1.00 . A A .  185 GLY O    1 1 
       17 33029 1 1 14 LEU C    C   1.544   0.146   5.963 1.00 . A A .  186 LEU C    1 1 
       17 33030 1 1 14 LEU CA   C   1.211   1.574   5.502 1.00 . A A .  186 LEU CA   1 1 
       17 33031 1 1 14 LEU CB   C   0.728   1.640   4.013 1.00 . A A .  186 LEU CB   1 1 
       17 33032 1 1 14 LEU CD1  C   2.012  -0.166   2.700 1.00 . A A .  186 LEU CD1  1 1 
       17 33033 1 1 14 LEU CD2  C   1.276   1.947   1.515 1.00 . A A .  186 LEU CD2  1 1 
       17 33034 1 1 14 LEU CG   C   1.744   1.330   2.858 1.00 . A A .  186 LEU CG   1 1 
       17 33035 1 1 14 LEU H    H   2.925   2.740   5.003 1.00 . A A .  186 LEU H    1 1 
       17 33036 1 1 14 LEU HA   H   0.390   1.925   6.127 1.00 . A A .  186 LEU HA   1 1 
       17 33037 1 1 14 LEU HB2  H  -0.111   0.964   3.907 1.00 . A A .  186 LEU HB2  1 1 
       17 33038 1 1 14 LEU HB3  H   0.352   2.643   3.855 1.00 . A A .  186 LEU HB3  1 1 
       17 33039 1 1 14 LEU HD11 H   2.450  -0.556   3.607 1.00 . A A .  186 LEU HD11 1 1 
       17 33040 1 1 14 LEU HD12 H   2.698  -0.327   1.882 1.00 . A A .  186 LEU HD12 1 1 
       17 33041 1 1 14 LEU HD13 H   1.085  -0.686   2.497 1.00 . A A .  186 LEU HD13 1 1 
       17 33042 1 1 14 LEU HD21 H   1.173   3.020   1.626 1.00 . A A .  186 LEU HD21 1 1 
       17 33043 1 1 14 LEU HD22 H   0.324   1.527   1.221 1.00 . A A .  186 LEU HD22 1 1 
       17 33044 1 1 14 LEU HD23 H   2.010   1.745   0.742 1.00 . A A .  186 LEU HD23 1 1 
       17 33045 1 1 14 LEU HG   H   2.694   1.791   3.105 1.00 . A A .  186 LEU HG   1 1 
       17 33046 1 1 14 LEU N    N   2.342   2.490   5.751 1.00 . A A .  186 LEU N    1 1 
       17 33047 1 1 14 LEU O    O   0.653  -0.598   6.394 1.00 . A A .  186 LEU O    1 1 
       17 33048 1 1 15 THR C    C   3.470  -1.726   7.767 1.00 . A A .  187 THR C    1 1 
       17 33049 1 1 15 THR CA   C   3.305  -1.569   6.235 1.00 . A A .  187 THR CA   1 1 
       17 33050 1 1 15 THR CB   C   4.641  -1.924   5.484 1.00 . A A .  187 THR CB   1 1 
       17 33051 1 1 15 THR CG2  C   5.839  -1.084   5.959 1.00 . A A .  187 THR CG2  1 1 
       17 33052 1 1 15 THR H    H   3.495   0.440   5.549 1.00 . A A .  187 THR H    1 1 
       17 33053 1 1 15 THR HA   H   2.548  -2.279   5.903 1.00 . A A .  187 THR HA   1 1 
       17 33054 1 1 15 THR HB   H   4.491  -1.737   4.425 1.00 . A A .  187 THR HB   1 1 
       17 33055 1 1 15 THR HG1  H   4.190  -3.778   5.997 1.00 . A A .  187 THR HG1  1 1 
       17 33056 1 1 15 THR HG21 H   6.029  -1.273   7.007 1.00 . A A .  187 THR HG21 1 1 
       17 33057 1 1 15 THR HG22 H   5.627  -0.030   5.820 1.00 . A A .  187 THR HG22 1 1 
       17 33058 1 1 15 THR HG23 H   6.722  -1.346   5.385 1.00 . A A .  187 THR HG23 1 1 
       17 33059 1 1 15 THR N    N   2.838  -0.220   5.879 1.00 . A A .  187 THR N    1 1 
       17 33060 1 1 15 THR O    O   3.466  -2.850   8.284 1.00 . A A .  187 THR O    1 1 
       17 33061 1 1 15 THR OG1  O   4.957  -3.319   5.646 1.00 . A A .  187 THR OG1  1 1 
       17 33062 1 1 16 LYS C    C   2.405  -0.619  10.703 1.00 . A A .  188 LYS C    1 1 
       17 33063 1 1 16 LYS CA   C   3.768  -0.609   9.970 1.00 . A A .  188 LYS CA   1 1 
       17 33064 1 1 16 LYS CB   C   4.617   0.599  10.432 1.00 . A A .  188 LYS CB   1 1 
       17 33065 1 1 16 LYS CD   C   4.781   3.143  10.769 1.00 . A A .  188 LYS CD   1 1 
       17 33066 1 1 16 LYS CE   C   5.333   3.007  12.193 1.00 . A A .  188 LYS CE   1 1 
       17 33067 1 1 16 LYS CG   C   3.892   1.955  10.358 1.00 . A A .  188 LYS CG   1 1 
       17 33068 1 1 16 LYS H    H   3.589   0.268   8.030 1.00 . A A .  188 LYS H    1 1 
       17 33069 1 1 16 LYS HA   H   4.298  -1.516  10.237 1.00 . A A .  188 LYS HA   1 1 
       17 33070 1 1 16 LYS HB2  H   4.925   0.434  11.462 1.00 . A A .  188 LYS HB2  1 1 
       17 33071 1 1 16 LYS HB3  H   5.510   0.656   9.816 1.00 . A A .  188 LYS HB3  1 1 
       17 33072 1 1 16 LYS HD2  H   5.614   3.216  10.076 1.00 . A A .  188 LYS HD2  1 1 
       17 33073 1 1 16 LYS HD3  H   4.193   4.053  10.707 1.00 . A A .  188 LYS HD3  1 1 
       17 33074 1 1 16 LYS HE2  H   4.510   2.890  12.883 1.00 . A A .  188 LYS HE2  1 1 
       17 33075 1 1 16 LYS HE3  H   5.966   2.128  12.246 1.00 . A A .  188 LYS HE3  1 1 
       17 33076 1 1 16 LYS HG2  H   3.561   2.110   9.340 1.00 . A A .  188 LYS HG2  1 1 
       17 33077 1 1 16 LYS HG3  H   3.021   1.924  11.009 1.00 . A A .  188 LYS HG3  1 1 
       17 33078 1 1 16 LYS HZ1  H   6.986   4.261  11.989 1.00 . A A .  188 LYS HZ1  1 1 
       17 33079 1 1 16 LYS HZ2  H   6.432   4.108  13.581 1.00 . A A .  188 LYS HZ2  1 1 
       17 33080 1 1 16 LYS HZ3  H   5.576   5.057  12.477 1.00 . A A .  188 LYS HZ3  1 1 
       17 33081 1 1 16 LYS N    N   3.599  -0.596   8.496 1.00 . A A .  188 LYS N    1 1 
       17 33082 1 1 16 LYS NZ   N   6.138   4.189  12.587 1.00 . A A .  188 LYS NZ   1 1 
       17 33083 1 1 16 LYS O    O   2.352  -0.846  11.917 1.00 . A A .  188 LYS O    1 1 
       17 33084 1 1 17 LEU C    C  -0.541  -1.695  10.985 1.00 . A A .  189 LEU C    1 1 
       17 33085 1 1 17 LEU CA   C  -0.059  -0.313  10.493 1.00 . A A .  189 LEU CA   1 1 
       17 33086 1 1 17 LEU CB   C  -1.012   0.250   9.403 1.00 . A A .  189 LEU CB   1 1 
       17 33087 1 1 17 LEU CD1  C  -1.716   2.209   7.882 1.00 . A A .  189 LEU CD1  1 1 
       17 33088 1 1 17 LEU CD2  C  -1.264   2.615  10.351 1.00 . A A .  189 LEU CD2  1 1 
       17 33089 1 1 17 LEU CG   C  -0.879   1.781   9.109 1.00 . A A .  189 LEU CG   1 1 
       17 33090 1 1 17 LEU H    H   1.442  -0.216   8.992 1.00 . A A .  189 LEU H    1 1 
       17 33091 1 1 17 LEU HA   H  -0.056   0.367  11.340 1.00 . A A .  189 LEU HA   1 1 
       17 33092 1 1 17 LEU HB2  H  -0.826  -0.292   8.480 1.00 . A A .  189 LEU HB2  1 1 
       17 33093 1 1 17 LEU HB3  H  -2.035   0.054   9.704 1.00 . A A .  189 LEU HB3  1 1 
       17 33094 1 1 17 LEU HD11 H  -1.546   3.257   7.669 1.00 . A A .  189 LEU HD11 1 1 
       17 33095 1 1 17 LEU HD12 H  -2.764   2.053   8.079 1.00 . A A .  189 LEU HD12 1 1 
       17 33096 1 1 17 LEU HD13 H  -1.423   1.622   7.020 1.00 . A A .  189 LEU HD13 1 1 
       17 33097 1 1 17 LEU HD21 H  -2.290   2.404  10.628 1.00 . A A .  189 LEU HD21 1 1 
       17 33098 1 1 17 LEU HD22 H  -1.159   3.671  10.134 1.00 . A A .  189 LEU HD22 1 1 
       17 33099 1 1 17 LEU HD23 H  -0.611   2.358  11.175 1.00 . A A .  189 LEU HD23 1 1 
       17 33100 1 1 17 LEU HG   H   0.155   2.000   8.880 1.00 . A A .  189 LEU HG   1 1 
       17 33101 1 1 17 LEU N    N   1.317  -0.364   9.953 1.00 . A A .  189 LEU N    1 1 
       17 33102 1 1 17 LEU O    O   0.052  -2.724  10.638 1.00 . A A .  189 LEU O    1 1 
       17 33103 1 1 18 ASN C    C  -2.998  -3.717  11.313 1.00 . A A .  190 ASN C    1 1 
       17 33104 1 1 18 ASN CA   C  -2.196  -2.945  12.382 1.00 . A A .  190 ASN CA   1 1 
       17 33105 1 1 18 ASN CB   C  -3.091  -2.634  13.631 1.00 . A A .  190 ASN CB   1 1 
       17 33106 1 1 18 ASN CG   C  -4.553  -2.197  13.358 1.00 . A A .  190 ASN CG   1 1 
       17 33107 1 1 18 ASN H    H  -2.012  -0.837  12.064 1.00 . A A .  190 ASN H    1 1 
       17 33108 1 1 18 ASN HA   H  -1.370  -3.577  12.693 1.00 . A A .  190 ASN HA   1 1 
       17 33109 1 1 18 ASN HB2  H  -3.133  -3.518  14.248 1.00 . A A .  190 ASN HB2  1 1 
       17 33110 1 1 18 ASN HB3  H  -2.614  -1.847  14.207 1.00 . A A .  190 ASN HB3  1 1 
       17 33111 1 1 18 ASN HD21 H  -5.732  -1.204  12.104 1.00 . A A .  190 ASN HD21 1 1 
       17 33112 1 1 18 ASN HD22 H  -4.070  -1.293  11.662 1.00 . A A .  190 ASN HD22 1 1 
       17 33113 1 1 18 ASN N    N  -1.613  -1.698  11.815 1.00 . A A .  190 ASN N    1 1 
       17 33114 1 1 18 ASN ND2  N  -4.808  -1.507  12.258 1.00 . A A .  190 ASN ND2  1 1 
       17 33115 1 1 18 ASN O    O  -3.082  -3.264  10.166 1.00 . A A .  190 ASN O    1 1 
       17 33116 1 1 18 ASN OD1  O  -5.455  -2.484  14.150 1.00 . A A .  190 ASN OD1  1 1 
       17 33117 1 1 19 GLU C    C  -5.417  -4.892   9.973 1.00 . A A .  191 GLU C    1 1 
       17 33118 1 1 19 GLU CA   C  -4.442  -5.712  10.848 1.00 . A A .  191 GLU CA   1 1 
       17 33119 1 1 19 GLU CB   C  -5.232  -6.726  11.727 1.00 . A A .  191 GLU CB   1 1 
       17 33120 1 1 19 GLU CD   C  -5.710  -8.829  10.292 1.00 . A A .  191 GLU CD   1 1 
       17 33121 1 1 19 GLU CG   C  -6.288  -7.587  10.987 1.00 . A A .  191 GLU CG   1 1 
       17 33122 1 1 19 GLU H    H  -3.474  -5.145  12.648 1.00 . A A .  191 GLU H    1 1 
       17 33123 1 1 19 GLU HA   H  -3.770  -6.257  10.195 1.00 . A A .  191 GLU HA   1 1 
       17 33124 1 1 19 GLU HB2  H  -4.521  -7.400  12.196 1.00 . A A .  191 GLU HB2  1 1 
       17 33125 1 1 19 GLU HB3  H  -5.743  -6.174  12.508 1.00 . A A .  191 GLU HB3  1 1 
       17 33126 1 1 19 GLU HG2  H  -7.029  -7.910  11.715 1.00 . A A .  191 GLU HG2  1 1 
       17 33127 1 1 19 GLU HG3  H  -6.792  -6.973  10.247 1.00 . A A .  191 GLU HG3  1 1 
       17 33128 1 1 19 GLU N    N  -3.602  -4.857  11.719 1.00 . A A .  191 GLU N    1 1 
       17 33129 1 1 19 GLU O    O  -5.262  -4.847   8.751 1.00 . A A .  191 GLU O    1 1 
       17 33130 1 1 19 GLU OE1  O  -5.194  -8.713   9.157 1.00 . A A .  191 GLU OE1  1 1 
       17 33131 1 1 19 GLU OE2  O  -5.757  -9.922  10.897 1.00 . A A .  191 GLU OE2  1 1 
       17 33132 1 1 20 ASP C    C  -6.935  -2.462   8.906 1.00 . A A .  192 ASP C    1 1 
       17 33133 1 1 20 ASP CA   C  -7.447  -3.443   9.967 1.00 . A A .  192 ASP CA   1 1 
       17 33134 1 1 20 ASP CB   C  -8.254  -2.651  11.023 1.00 . A A .  192 ASP CB   1 1 
       17 33135 1 1 20 ASP CG   C  -9.370  -1.766  10.417 1.00 . A A .  192 ASP CG   1 1 
       17 33136 1 1 20 ASP H    H  -6.302  -4.159  11.609 1.00 . A A .  192 ASP H    1 1 
       17 33137 1 1 20 ASP HA   H  -8.102  -4.167   9.495 1.00 . A A .  192 ASP HA   1 1 
       17 33138 1 1 20 ASP HB2  H  -8.709  -3.351  11.716 1.00 . A A .  192 ASP HB2  1 1 
       17 33139 1 1 20 ASP HB3  H  -7.572  -2.017  11.583 1.00 . A A .  192 ASP HB3  1 1 
       17 33140 1 1 20 ASP N    N  -6.354  -4.189  10.634 1.00 . A A .  192 ASP N    1 1 
       17 33141 1 1 20 ASP O    O  -7.491  -2.362   7.807 1.00 . A A .  192 ASP O    1 1 
       17 33142 1 1 20 ASP OD1  O  -9.210  -0.525  10.370 1.00 . A A .  192 ASP OD1  1 1 
       17 33143 1 1 20 ASP OD2  O -10.405  -2.313   9.975 1.00 . A A .  192 ASP OD2  1 1 
       17 33144 1 1 21 ASP C    C  -4.500  -1.123   7.272 1.00 . A A .  193 ASP C    1 1 
       17 33145 1 1 21 ASP CA   C  -5.340  -0.645   8.460 1.00 . A A .  193 ASP CA   1 1 
       17 33146 1 1 21 ASP CB   C  -4.548   0.329   9.352 1.00 . A A .  193 ASP CB   1 1 
       17 33147 1 1 21 ASP CG   C  -5.458   1.264  10.149 1.00 . A A .  193 ASP CG   1 1 
       17 33148 1 1 21 ASP H    H  -5.401  -1.991  10.084 1.00 . A A .  193 ASP H    1 1 
       17 33149 1 1 21 ASP HA   H  -6.199  -0.107   8.053 1.00 . A A .  193 ASP HA   1 1 
       17 33150 1 1 21 ASP HB2  H  -3.926  -0.240  10.042 1.00 . A A .  193 ASP HB2  1 1 
       17 33151 1 1 21 ASP HB3  H  -3.891   0.936   8.739 1.00 . A A .  193 ASP HB3  1 1 
       17 33152 1 1 21 ASP N    N  -5.865  -1.751   9.262 1.00 . A A .  193 ASP N    1 1 
       17 33153 1 1 21 ASP O    O  -4.653  -0.590   6.171 1.00 . A A .  193 ASP O    1 1 
       17 33154 1 1 21 ASP OD1  O  -5.741   0.995  11.329 1.00 . A A .  193 ASP OD1  1 1 
       17 33155 1 1 21 ASP OD2  O  -5.921   2.258   9.569 1.00 . A A .  193 ASP OD2  1 1 
       17 33156 1 1 22 LEU C    C  -3.640  -3.442   5.376 1.00 . A A .  194 LEU C    1 1 
       17 33157 1 1 22 LEU CA   C  -2.772  -2.657   6.381 1.00 . A A .  194 LEU CA   1 1 
       17 33158 1 1 22 LEU CB   C  -1.546  -3.477   6.914 1.00 . A A .  194 LEU CB   1 1 
       17 33159 1 1 22 LEU CD1  C  -2.099  -6.022   6.722 1.00 . A A .  194 LEU CD1  1 1 
       17 33160 1 1 22 LEU CD2  C  -0.565  -5.185   8.563 1.00 . A A .  194 LEU CD2  1 1 
       17 33161 1 1 22 LEU CG   C  -1.783  -4.842   7.670 1.00 . A A .  194 LEU CG   1 1 
       17 33162 1 1 22 LEU H    H  -3.541  -2.514   8.366 1.00 . A A .  194 LEU H    1 1 
       17 33163 1 1 22 LEU HA   H  -2.384  -1.786   5.854 1.00 . A A .  194 LEU HA   1 1 
       17 33164 1 1 22 LEU HB2  H  -0.892  -3.677   6.072 1.00 . A A .  194 LEU HB2  1 1 
       17 33165 1 1 22 LEU HB3  H  -1.010  -2.820   7.590 1.00 . A A .  194 LEU HB3  1 1 
       17 33166 1 1 22 LEU HD11 H  -2.239  -6.925   7.303 1.00 . A A .  194 LEU HD11 1 1 
       17 33167 1 1 22 LEU HD12 H  -1.285  -6.166   6.026 1.00 . A A .  194 LEU HD12 1 1 
       17 33168 1 1 22 LEU HD13 H  -3.009  -5.814   6.171 1.00 . A A .  194 LEU HD13 1 1 
       17 33169 1 1 22 LEU HD21 H  -0.453  -4.423   9.324 1.00 . A A .  194 LEU HD21 1 1 
       17 33170 1 1 22 LEU HD22 H   0.334  -5.226   7.966 1.00 . A A .  194 LEU HD22 1 1 
       17 33171 1 1 22 LEU HD23 H  -0.717  -6.143   9.045 1.00 . A A .  194 LEU HD23 1 1 
       17 33172 1 1 22 LEU HG   H  -2.637  -4.727   8.323 1.00 . A A .  194 LEU HG   1 1 
       17 33173 1 1 22 LEU N    N  -3.617  -2.125   7.479 1.00 . A A .  194 LEU N    1 1 
       17 33174 1 1 22 LEU O    O  -3.358  -3.455   4.175 1.00 . A A .  194 LEU O    1 1 
       17 33175 1 1 23 VAL C    C  -6.544  -3.664   4.314 1.00 . A A .  195 VAL C    1 1 
       17 33176 1 1 23 VAL CA   C  -5.743  -4.733   5.069 1.00 . A A .  195 VAL CA   1 1 
       17 33177 1 1 23 VAL CB   C  -6.693  -5.660   5.928 1.00 . A A .  195 VAL CB   1 1 
       17 33178 1 1 23 VAL CG1  C  -7.949  -6.125   5.141 1.00 . A A .  195 VAL CG1  1 1 
       17 33179 1 1 23 VAL CG2  C  -5.908  -6.884   6.453 1.00 . A A .  195 VAL CG2  1 1 
       17 33180 1 1 23 VAL H    H  -4.805  -4.119   6.870 1.00 . A A .  195 VAL H    1 1 
       17 33181 1 1 23 VAL HA   H  -5.232  -5.358   4.336 1.00 . A A .  195 VAL HA   1 1 
       17 33182 1 1 23 VAL HB   H  -7.029  -5.086   6.789 1.00 . A A .  195 VAL HB   1 1 
       17 33183 1 1 23 VAL HG11 H  -8.566  -6.756   5.770 1.00 . A A .  195 VAL HG11 1 1 
       17 33184 1 1 23 VAL HG12 H  -7.647  -6.681   4.265 1.00 . A A .  195 VAL HG12 1 1 
       17 33185 1 1 23 VAL HG13 H  -8.530  -5.263   4.831 1.00 . A A .  195 VAL HG13 1 1 
       17 33186 1 1 23 VAL HG21 H  -5.542  -7.467   5.621 1.00 . A A .  195 VAL HG21 1 1 
       17 33187 1 1 23 VAL HG22 H  -6.550  -7.504   7.070 1.00 . A A .  195 VAL HG22 1 1 
       17 33188 1 1 23 VAL HG23 H  -5.066  -6.549   7.049 1.00 . A A .  195 VAL HG23 1 1 
       17 33189 1 1 23 VAL N    N  -4.709  -4.085   5.895 1.00 . A A .  195 VAL N    1 1 
       17 33190 1 1 23 VAL O    O  -6.786  -3.803   3.120 1.00 . A A .  195 VAL O    1 1 
       17 33191 1 1 24 GLY C    C  -6.815  -0.822   3.242 1.00 . A A .  196 GLY C    1 1 
       17 33192 1 1 24 GLY CA   C  -7.597  -1.434   4.405 1.00 . A A .  196 GLY CA   1 1 
       17 33193 1 1 24 GLY H    H  -6.660  -2.533   5.966 1.00 . A A .  196 GLY H    1 1 
       17 33194 1 1 24 GLY HA2  H  -8.565  -1.771   4.050 1.00 . A A .  196 GLY HA2  1 1 
       17 33195 1 1 24 GLY HA3  H  -7.746  -0.678   5.162 1.00 . A A .  196 GLY HA3  1 1 
       17 33196 1 1 24 GLY N    N  -6.892  -2.572   5.017 1.00 . A A .  196 GLY N    1 1 
       17 33197 1 1 24 GLY O    O  -7.394  -0.444   2.225 1.00 . A A .  196 GLY O    1 1 
       17 33198 1 1 25 VAL C    C  -4.599  -1.250   1.132 1.00 . A A .  197 VAL C    1 1 
       17 33199 1 1 25 VAL CA   C  -4.550  -0.322   2.356 1.00 . A A .  197 VAL CA   1 1 
       17 33200 1 1 25 VAL CB   C  -3.087  -0.227   2.933 1.00 . A A .  197 VAL CB   1 1 
       17 33201 1 1 25 VAL CG1  C  -2.012  -0.092   1.822 1.00 . A A .  197 VAL CG1  1 1 
       17 33202 1 1 25 VAL CG2  C  -2.992   0.940   3.944 1.00 . A A .  197 VAL CG2  1 1 
       17 33203 1 1 25 VAL H    H  -5.112  -1.072   4.252 1.00 . A A .  197 VAL H    1 1 
       17 33204 1 1 25 VAL HA   H  -4.858   0.674   2.048 1.00 . A A .  197 VAL HA   1 1 
       17 33205 1 1 25 VAL HB   H  -2.885  -1.149   3.472 1.00 . A A .  197 VAL HB   1 1 
       17 33206 1 1 25 VAL HG11 H  -2.037  -0.966   1.182 1.00 . A A .  197 VAL HG11 1 1 
       17 33207 1 1 25 VAL HG12 H  -1.033  -0.010   2.269 1.00 . A A .  197 VAL HG12 1 1 
       17 33208 1 1 25 VAL HG13 H  -2.207   0.790   1.225 1.00 . A A .  197 VAL HG13 1 1 
       17 33209 1 1 25 VAL HG21 H  -3.198   1.879   3.445 1.00 . A A .  197 VAL HG21 1 1 
       17 33210 1 1 25 VAL HG22 H  -2.002   0.973   4.378 1.00 . A A .  197 VAL HG22 1 1 
       17 33211 1 1 25 VAL HG23 H  -3.719   0.796   4.736 1.00 . A A .  197 VAL HG23 1 1 
       17 33212 1 1 25 VAL N    N  -5.484  -0.778   3.395 1.00 . A A .  197 VAL N    1 1 
       17 33213 1 1 25 VAL O    O  -4.851  -0.787   0.008 1.00 . A A .  197 VAL O    1 1 
       17 33214 1 1 26 VAL C    C  -5.729  -3.689  -0.429 1.00 . A A .  198 VAL C    1 1 
       17 33215 1 1 26 VAL CA   C  -4.351  -3.553   0.262 1.00 . A A .  198 VAL CA   1 1 
       17 33216 1 1 26 VAL CB   C  -3.808  -4.967   0.702 1.00 . A A .  198 VAL CB   1 1 
       17 33217 1 1 26 VAL CG1  C  -2.418  -4.842   1.368 1.00 . A A .  198 VAL CG1  1 1 
       17 33218 1 1 26 VAL CG2  C  -4.801  -5.740   1.603 1.00 . A A .  198 VAL CG2  1 1 
       17 33219 1 1 26 VAL H    H  -4.275  -2.877   2.279 1.00 . A A .  198 VAL H    1 1 
       17 33220 1 1 26 VAL HA   H  -3.654  -3.159  -0.478 1.00 . A A .  198 VAL HA   1 1 
       17 33221 1 1 26 VAL HB   H  -3.670  -5.552  -0.209 1.00 . A A .  198 VAL HB   1 1 
       17 33222 1 1 26 VAL HG11 H  -1.714  -4.397   0.674 1.00 . A A .  198 VAL HG11 1 1 
       17 33223 1 1 26 VAL HG12 H  -2.060  -5.823   1.651 1.00 . A A .  198 VAL HG12 1 1 
       17 33224 1 1 26 VAL HG13 H  -2.489  -4.222   2.251 1.00 . A A .  198 VAL HG13 1 1 
       17 33225 1 1 26 VAL HG21 H  -4.394  -6.714   1.850 1.00 . A A .  198 VAL HG21 1 1 
       17 33226 1 1 26 VAL HG22 H  -5.741  -5.873   1.085 1.00 . A A .  198 VAL HG22 1 1 
       17 33227 1 1 26 VAL HG23 H  -4.976  -5.185   2.514 1.00 . A A .  198 VAL HG23 1 1 
       17 33228 1 1 26 VAL N    N  -4.395  -2.568   1.358 1.00 . A A .  198 VAL N    1 1 
       17 33229 1 1 26 VAL O    O  -5.799  -4.069  -1.600 1.00 . A A .  198 VAL O    1 1 
       17 33230 1 1 27 GLN C    C  -8.395  -2.131  -1.175 1.00 . A A .  199 GLN C    1 1 
       17 33231 1 1 27 GLN CA   C  -8.186  -3.323  -0.228 1.00 . A A .  199 GLN CA   1 1 
       17 33232 1 1 27 GLN CB   C  -9.253  -3.301   0.909 1.00 . A A .  199 GLN CB   1 1 
       17 33233 1 1 27 GLN CD   C  -9.775  -5.824   0.795 1.00 . A A .  199 GLN CD   1 1 
       17 33234 1 1 27 GLN CG   C  -9.399  -4.627   1.684 1.00 . A A .  199 GLN CG   1 1 
       17 33235 1 1 27 GLN H    H  -6.672  -3.084   1.236 1.00 . A A .  199 GLN H    1 1 
       17 33236 1 1 27 GLN HA   H  -8.322  -4.241  -0.800 1.00 . A A .  199 GLN HA   1 1 
       17 33237 1 1 27 GLN HB2  H  -8.990  -2.523   1.620 1.00 . A A .  199 GLN HB2  1 1 
       17 33238 1 1 27 GLN HB3  H -10.223  -3.055   0.480 1.00 . A A .  199 GLN HB3  1 1 
       17 33239 1 1 27 GLN HE21 H  -9.000  -7.319  -0.266 1.00 . A A .  199 GLN HE21 1 1 
       17 33240 1 1 27 GLN HE22 H  -7.857  -6.281   0.512 1.00 . A A .  199 GLN HE22 1 1 
       17 33241 1 1 27 GLN HG2  H  -8.457  -4.844   2.173 1.00 . A A .  199 GLN HG2  1 1 
       17 33242 1 1 27 GLN HG3  H -10.164  -4.502   2.444 1.00 . A A .  199 GLN HG3  1 1 
       17 33243 1 1 27 GLN N    N  -6.811  -3.341   0.305 1.00 . A A .  199 GLN N    1 1 
       17 33244 1 1 27 GLN NE2  N  -8.775  -6.546   0.297 1.00 . A A .  199 GLN NE2  1 1 
       17 33245 1 1 27 GLN O    O  -8.988  -2.293  -2.236 1.00 . A A .  199 GLN O    1 1 
       17 33246 1 1 27 GLN OE1  O -10.954  -6.097   0.564 1.00 . A A .  199 GLN OE1  1 1 
       17 33247 1 1 28 MET C    C  -7.241   0.255  -2.871 1.00 . A A .  200 MET C    1 1 
       17 33248 1 1 28 MET CA   C  -8.087   0.296  -1.584 1.00 . A A .  200 MET CA   1 1 
       17 33249 1 1 28 MET CB   C  -7.785   1.578  -0.752 1.00 . A A .  200 MET CB   1 1 
       17 33250 1 1 28 MET CE   C  -7.091   3.658   1.701 1.00 . A A .  200 MET CE   1 1 
       17 33251 1 1 28 MET CG   C  -8.754   1.809   0.425 1.00 . A A .  200 MET CG   1 1 
       17 33252 1 1 28 MET H    H  -7.407  -0.886   0.062 1.00 . A A .  200 MET H    1 1 
       17 33253 1 1 28 MET HA   H  -9.133   0.327  -1.881 1.00 . A A .  200 MET HA   1 1 
       17 33254 1 1 28 MET HB2  H  -6.777   1.513  -0.355 1.00 . A A .  200 MET HB2  1 1 
       17 33255 1 1 28 MET HB3  H  -7.838   2.447  -1.404 1.00 . A A .  200 MET HB3  1 1 
       17 33256 1 1 28 MET HE1  H  -6.381   3.493   0.906 1.00 . A A .  200 MET HE1  1 1 
       17 33257 1 1 28 MET HE2  H  -6.935   2.925   2.482 1.00 . A A .  200 MET HE2  1 1 
       17 33258 1 1 28 MET HE3  H  -6.953   4.649   2.107 1.00 . A A .  200 MET HE3  1 1 
       17 33259 1 1 28 MET HG2  H  -9.761   1.573   0.104 1.00 . A A .  200 MET HG2  1 1 
       17 33260 1 1 28 MET HG3  H  -8.479   1.144   1.238 1.00 . A A .  200 MET HG3  1 1 
       17 33261 1 1 28 MET N    N  -7.905  -0.937  -0.782 1.00 . A A .  200 MET N    1 1 
       17 33262 1 1 28 MET O    O  -7.689   0.715  -3.934 1.00 . A A .  200 MET O    1 1 
       17 33263 1 1 28 MET SD   S  -8.751   3.507   1.056 1.00 . A A .  200 MET SD   1 1 
       17 33264 1 1 29 VAL C    C  -5.614  -1.550  -4.912 1.00 . A A .  201 VAL C    1 1 
       17 33265 1 1 29 VAL CA   C  -5.129  -0.445  -3.940 1.00 . A A .  201 VAL CA   1 1 
       17 33266 1 1 29 VAL CB   C  -3.616  -0.678  -3.543 1.00 . A A .  201 VAL CB   1 1 
       17 33267 1 1 29 VAL CG1  C  -3.087   0.453  -2.628 1.00 . A A .  201 VAL CG1  1 1 
       17 33268 1 1 29 VAL CG2  C  -3.383  -2.073  -2.919 1.00 . A A .  201 VAL CG2  1 1 
       17 33269 1 1 29 VAL H    H  -5.741  -0.682  -1.912 1.00 . A A .  201 VAL H    1 1 
       17 33270 1 1 29 VAL HA   H  -5.180   0.505  -4.474 1.00 . A A .  201 VAL HA   1 1 
       17 33271 1 1 29 VAL HB   H  -3.033  -0.635  -4.463 1.00 . A A .  201 VAL HB   1 1 
       17 33272 1 1 29 VAL HG11 H  -3.661   0.478  -1.709 1.00 . A A .  201 VAL HG11 1 1 
       17 33273 1 1 29 VAL HG12 H  -3.185   1.408  -3.130 1.00 . A A .  201 VAL HG12 1 1 
       17 33274 1 1 29 VAL HG13 H  -2.044   0.282  -2.392 1.00 . A A .  201 VAL HG13 1 1 
       17 33275 1 1 29 VAL HG21 H  -2.336  -2.198  -2.663 1.00 . A A .  201 VAL HG21 1 1 
       17 33276 1 1 29 VAL HG22 H  -3.667  -2.844  -3.623 1.00 . A A .  201 VAL HG22 1 1 
       17 33277 1 1 29 VAL HG23 H  -3.983  -2.175  -2.024 1.00 . A A .  201 VAL HG23 1 1 
       17 33278 1 1 29 VAL N    N  -6.029  -0.326  -2.778 1.00 . A A .  201 VAL N    1 1 
       17 33279 1 1 29 VAL O    O  -5.396  -1.431  -6.112 1.00 . A A .  201 VAL O    1 1 
       17 33280 1 1 30 THR C    C  -8.210  -3.292  -5.833 1.00 . A A .  202 THR C    1 1 
       17 33281 1 1 30 THR CA   C  -6.826  -3.696  -5.269 1.00 . A A .  202 THR CA   1 1 
       17 33282 1 1 30 THR CB   C  -6.918  -5.093  -4.546 1.00 . A A .  202 THR CB   1 1 
       17 33283 1 1 30 THR CG2  C  -8.050  -5.168  -3.501 1.00 . A A .  202 THR CG2  1 1 
       17 33284 1 1 30 THR H    H  -6.382  -2.705  -3.422 1.00 . A A .  202 THR H    1 1 
       17 33285 1 1 30 THR HA   H  -6.142  -3.808  -6.111 1.00 . A A .  202 THR HA   1 1 
       17 33286 1 1 30 THR HB   H  -5.972  -5.283  -4.043 1.00 . A A .  202 THR HB   1 1 
       17 33287 1 1 30 THR HG1  H  -8.065  -6.171  -5.747 1.00 . A A .  202 THR HG1  1 1 
       17 33288 1 1 30 THR HG21 H  -7.907  -4.390  -2.760 1.00 . A A .  202 THR HG21 1 1 
       17 33289 1 1 30 THR HG22 H  -8.034  -6.130  -3.009 1.00 . A A .  202 THR HG22 1 1 
       17 33290 1 1 30 THR HG23 H  -9.007  -5.028  -3.985 1.00 . A A .  202 THR HG23 1 1 
       17 33291 1 1 30 THR N    N  -6.277  -2.625  -4.396 1.00 . A A .  202 THR N    1 1 
       17 33292 1 1 30 THR O    O  -8.624  -3.771  -6.896 1.00 . A A .  202 THR O    1 1 
       17 33293 1 1 30 THR OG1  O  -7.128  -6.135  -5.514 1.00 . A A .  202 THR OG1  1 1 
       17 33294 1 1 31 ASP C    C -10.139  -0.991  -6.743 1.00 . A A .  203 ASP C    1 1 
       17 33295 1 1 31 ASP CA   C -10.248  -1.894  -5.506 1.00 . A A .  203 ASP CA   1 1 
       17 33296 1 1 31 ASP CB   C -10.905  -1.126  -4.328 1.00 . A A .  203 ASP CB   1 1 
       17 33297 1 1 31 ASP CG   C -12.301  -0.558  -4.649 1.00 . A A .  203 ASP CG   1 1 
       17 33298 1 1 31 ASP H    H  -8.515  -2.054  -4.284 1.00 . A A .  203 ASP H    1 1 
       17 33299 1 1 31 ASP HA   H -10.867  -2.757  -5.755 1.00 . A A .  203 ASP HA   1 1 
       17 33300 1 1 31 ASP HB2  H -11.000  -1.800  -3.481 1.00 . A A .  203 ASP HB2  1 1 
       17 33301 1 1 31 ASP HB3  H -10.250  -0.310  -4.035 1.00 . A A .  203 ASP HB3  1 1 
       17 33302 1 1 31 ASP N    N  -8.911  -2.393  -5.112 1.00 . A A .  203 ASP N    1 1 
       17 33303 1 1 31 ASP O    O -10.974  -1.059  -7.652 1.00 . A A .  203 ASP O    1 1 
       17 33304 1 1 31 ASP OD1  O -13.257  -1.354  -4.809 1.00 . A A .  203 ASP OD1  1 1 
       17 33305 1 1 31 ASP OD2  O -12.459   0.681  -4.717 1.00 . A A .  203 ASP OD2  1 1 
       17 33306 1 1 32 ASN C    C  -7.481   0.337  -8.573 1.00 . A A .  204 ASN C    1 1 
       17 33307 1 1 32 ASN CA   C  -8.790   0.765  -7.876 1.00 . A A .  204 ASN CA   1 1 
       17 33308 1 1 32 ASN CB   C  -8.673   2.214  -7.341 1.00 . A A .  204 ASN CB   1 1 
       17 33309 1 1 32 ASN CG   C  -9.882   2.674  -6.527 1.00 . A A .  204 ASN CG   1 1 
       17 33310 1 1 32 ASN H    H  -8.477  -0.163  -5.989 1.00 . A A .  204 ASN H    1 1 
       17 33311 1 1 32 ASN HA   H  -9.601   0.715  -8.602 1.00 . A A .  204 ASN HA   1 1 
       17 33312 1 1 32 ASN HB2  H  -7.792   2.287  -6.707 1.00 . A A .  204 ASN HB2  1 1 
       17 33313 1 1 32 ASN HB3  H  -8.545   2.891  -8.182 1.00 . A A .  204 ASN HB3  1 1 
       17 33314 1 1 32 ASN HD21 H -10.584   2.783  -4.672 1.00 . A A .  204 ASN HD21 1 1 
       17 33315 1 1 32 ASN HD22 H  -9.007   2.094  -4.832 1.00 . A A .  204 ASN HD22 1 1 
       17 33316 1 1 32 ASN N    N  -9.085  -0.159  -6.762 1.00 . A A .  204 ASN N    1 1 
       17 33317 1 1 32 ASN ND2  N  -9.819   2.501  -5.214 1.00 . A A .  204 ASN ND2  1 1 
       17 33318 1 1 32 ASN O    O  -6.728   1.187  -9.063 1.00 . A A .  204 ASN O    1 1 
       17 33319 1 1 32 ASN OD1  O -10.863   3.185  -7.069 1.00 . A A .  204 ASN OD1  1 1 
       17 33320 1 1 33 LYS C    C  -5.812  -1.119 -10.653 1.00 . A A .  205 LYS C    1 1 
       17 33321 1 1 33 LYS CA   C  -5.997  -1.570  -9.192 1.00 . A A .  205 LYS CA   1 1 
       17 33322 1 1 33 LYS CB   C  -6.024  -3.133  -9.065 1.00 . A A .  205 LYS CB   1 1 
       17 33323 1 1 33 LYS CD   C  -4.361  -4.076 -10.849 1.00 . A A .  205 LYS CD   1 1 
       17 33324 1 1 33 LYS CE   C  -2.950  -4.627 -11.096 1.00 . A A .  205 LYS CE   1 1 
       17 33325 1 1 33 LYS CG   C  -4.676  -3.868  -9.342 1.00 . A A .  205 LYS CG   1 1 
       17 33326 1 1 33 LYS H    H  -7.927  -1.600  -8.298 1.00 . A A .  205 LYS H    1 1 
       17 33327 1 1 33 LYS HA   H  -5.171  -1.191  -8.594 1.00 . A A .  205 LYS HA   1 1 
       17 33328 1 1 33 LYS HB2  H  -6.327  -3.383  -8.056 1.00 . A A .  205 LYS HB2  1 1 
       17 33329 1 1 33 LYS HB3  H  -6.774  -3.524  -9.746 1.00 . A A .  205 LYS HB3  1 1 
       17 33330 1 1 33 LYS HD2  H  -5.082  -4.774 -11.258 1.00 . A A .  205 LYS HD2  1 1 
       17 33331 1 1 33 LYS HD3  H  -4.461  -3.126 -11.362 1.00 . A A .  205 LYS HD3  1 1 
       17 33332 1 1 33 LYS HE2  H  -2.223  -3.941 -10.670 1.00 . A A .  205 LYS HE2  1 1 
       17 33333 1 1 33 LYS HE3  H  -2.857  -5.590 -10.609 1.00 . A A .  205 LYS HE3  1 1 
       17 33334 1 1 33 LYS HG2  H  -3.875  -3.289  -8.899 1.00 . A A .  205 LYS HG2  1 1 
       17 33335 1 1 33 LYS HG3  H  -4.706  -4.843  -8.858 1.00 . A A .  205 LYS HG3  1 1 
       17 33336 1 1 33 LYS HZ1  H  -2.725  -3.868 -13.021 1.00 . A A .  205 LYS HZ1  1 1 
       17 33337 1 1 33 LYS HZ2  H  -3.323  -5.450 -12.974 1.00 . A A .  205 LYS HZ2  1 1 
       17 33338 1 1 33 LYS HZ3  H  -1.686  -5.154 -12.665 1.00 . A A .  205 LYS HZ3  1 1 
       17 33339 1 1 33 LYS N    N  -7.240  -0.990  -8.635 1.00 . A A .  205 LYS N    1 1 
       17 33340 1 1 33 LYS NZ   N  -2.652  -4.784 -12.537 1.00 . A A .  205 LYS NZ   1 1 
       17 33341 1 1 33 LYS O    O  -6.653  -1.406 -11.503 1.00 . A A .  205 LYS O    1 1 
       17 33342 1 1 34 THR C    C  -3.319  -0.826 -12.917 1.00 . A A .  206 THR C    1 1 
       17 33343 1 1 34 THR CA   C  -4.361   0.107 -12.252 1.00 . A A .  206 THR CA   1 1 
       17 33344 1 1 34 THR CB   C  -3.800   1.576 -12.157 1.00 . A A .  206 THR CB   1 1 
       17 33345 1 1 34 THR CG2  C  -4.811   2.524 -11.494 1.00 . A A .  206 THR CG2  1 1 
       17 33346 1 1 34 THR H    H  -4.079  -0.226 -10.174 1.00 . A A .  206 THR H    1 1 
       17 33347 1 1 34 THR HA   H  -5.257   0.120 -12.864 1.00 . A A .  206 THR HA   1 1 
       17 33348 1 1 34 THR HB   H  -3.601   1.935 -13.164 1.00 . A A .  206 THR HB   1 1 
       17 33349 1 1 34 THR HG1  H  -2.699   2.105 -10.599 1.00 . A A .  206 THR HG1  1 1 
       17 33350 1 1 34 THR HG21 H  -5.729   2.544 -12.067 1.00 . A A .  206 THR HG21 1 1 
       17 33351 1 1 34 THR HG22 H  -4.399   3.525 -11.451 1.00 . A A .  206 THR HG22 1 1 
       17 33352 1 1 34 THR HG23 H  -5.021   2.182 -10.489 1.00 . A A .  206 THR HG23 1 1 
       17 33353 1 1 34 THR N    N  -4.704  -0.404 -10.913 1.00 . A A .  206 THR N    1 1 
       17 33354 1 1 34 THR O    O  -2.631  -1.574 -12.216 1.00 . A A .  206 THR O    1 1 
       17 33355 1 1 34 THR OG1  O  -2.573   1.596 -11.408 1.00 . A A .  206 THR OG1  1 1 
       17 33356 1 1 35 PRO C    C  -0.706  -0.732 -14.863 1.00 . A A .  207 PRO C    1 1 
       17 33357 1 1 35 PRO CA   C  -2.053  -1.504 -14.976 1.00 . A A .  207 PRO CA   1 1 
       17 33358 1 1 35 PRO CB   C  -2.563  -1.573 -16.440 1.00 . A A .  207 PRO CB   1 1 
       17 33359 1 1 35 PRO CD   C  -4.055  -0.105 -15.255 1.00 . A A .  207 PRO CD   1 1 
       17 33360 1 1 35 PRO CG   C  -3.381  -0.328 -16.595 1.00 . A A .  207 PRO CG   1 1 
       17 33361 1 1 35 PRO HA   H  -1.919  -2.514 -14.587 1.00 . A A .  207 PRO HA   1 1 
       17 33362 1 1 35 PRO HB2  H  -1.729  -1.596 -17.131 1.00 . A A .  207 PRO HB2  1 1 
       17 33363 1 1 35 PRO HB3  H  -3.170  -2.467 -16.580 1.00 . A A .  207 PRO HB3  1 1 
       17 33364 1 1 35 PRO HD2  H  -4.119   0.954 -15.028 1.00 . A A .  207 PRO HD2  1 1 
       17 33365 1 1 35 PRO HD3  H  -5.042  -0.547 -15.241 1.00 . A A .  207 PRO HD3  1 1 
       17 33366 1 1 35 PRO HG2  H  -2.732   0.509 -16.840 1.00 . A A .  207 PRO HG2  1 1 
       17 33367 1 1 35 PRO HG3  H  -4.122  -0.461 -17.375 1.00 . A A .  207 PRO HG3  1 1 
       17 33368 1 1 35 PRO N    N  -3.162  -0.798 -14.281 1.00 . A A .  207 PRO N    1 1 
       17 33369 1 1 35 PRO O    O   0.284  -1.091 -15.506 1.00 . A A .  207 PRO O    1 1 
       17 33370 1 1 36 GLU C    C   1.219   0.660 -12.531 1.00 . A A .  208 GLU C    1 1 
       17 33371 1 1 36 GLU CA   C   0.478   1.173 -13.787 1.00 . A A .  208 GLU CA   1 1 
       17 33372 1 1 36 GLU CB   C   0.023   2.642 -13.598 1.00 . A A .  208 GLU CB   1 1 
       17 33373 1 1 36 GLU CD   C  -1.300   4.646 -14.467 1.00 . A A .  208 GLU CD   1 1 
       17 33374 1 1 36 GLU CG   C  -0.849   3.202 -14.735 1.00 . A A .  208 GLU CG   1 1 
       17 33375 1 1 36 GLU H    H  -1.532   0.581 -13.593 1.00 . A A .  208 GLU H    1 1 
       17 33376 1 1 36 GLU HA   H   1.143   1.112 -14.646 1.00 . A A .  208 GLU HA   1 1 
       17 33377 1 1 36 GLU HB2  H  -0.545   2.713 -12.676 1.00 . A A .  208 GLU HB2  1 1 
       17 33378 1 1 36 GLU HB3  H   0.905   3.273 -13.507 1.00 . A A .  208 GLU HB3  1 1 
       17 33379 1 1 36 GLU HG2  H  -0.288   3.170 -15.663 1.00 . A A .  208 GLU HG2  1 1 
       17 33380 1 1 36 GLU HG3  H  -1.732   2.572 -14.842 1.00 . A A .  208 GLU HG3  1 1 
       17 33381 1 1 36 GLU N    N  -0.700   0.338 -14.041 1.00 . A A .  208 GLU N    1 1 
       17 33382 1 1 36 GLU O    O   2.400   0.299 -12.600 1.00 . A A .  208 GLU O    1 1 
       17 33383 1 1 36 GLU OE1  O  -2.364   4.848 -13.831 1.00 . A A .  208 GLU OE1  1 1 
       17 33384 1 1 36 GLU OE2  O  -0.587   5.587 -14.881 1.00 . A A .  208 GLU OE2  1 1 
       17 33385 1 1 37 MET C    C   1.632  -1.242 -10.156 1.00 . A A .  209 MET C    1 1 
       17 33386 1 1 37 MET CA   C   1.002   0.160 -10.074 1.00 . A A .  209 MET CA   1 1 
       17 33387 1 1 37 MET CB   C  -0.149   0.185  -9.035 1.00 . A A .  209 MET CB   1 1 
       17 33388 1 1 37 MET CE   C  -2.204  -1.338  -6.900 1.00 . A A .  209 MET CE   1 1 
       17 33389 1 1 37 MET CG   C  -1.399  -0.604  -9.451 1.00 . A A .  209 MET CG   1 1 
       17 33390 1 1 37 MET H    H  -0.449   0.917 -11.444 1.00 . A A .  209 MET H    1 1 
       17 33391 1 1 37 MET HA   H   1.763   0.861  -9.763 1.00 . A A .  209 MET HA   1 1 
       17 33392 1 1 37 MET HB2  H   0.208  -0.218  -8.092 1.00 . A A .  209 MET HB2  1 1 
       17 33393 1 1 37 MET HB3  H  -0.445   1.217  -8.874 1.00 . A A .  209 MET HB3  1 1 
       17 33394 1 1 37 MET HE1  H  -1.297  -0.892  -6.524 1.00 . A A .  209 MET HE1  1 1 
       17 33395 1 1 37 MET HE2  H  -2.011  -2.360  -7.191 1.00 . A A .  209 MET HE2  1 1 
       17 33396 1 1 37 MET HE3  H  -2.959  -1.320  -6.130 1.00 . A A .  209 MET HE3  1 1 
       17 33397 1 1 37 MET HG2  H  -1.720  -0.256 -10.425 1.00 . A A .  209 MET HG2  1 1 
       17 33398 1 1 37 MET HG3  H  -1.148  -1.655  -9.523 1.00 . A A .  209 MET HG3  1 1 
       17 33399 1 1 37 MET N    N   0.485   0.620 -11.395 1.00 . A A .  209 MET N    1 1 
       17 33400 1 1 37 MET O    O   1.056  -2.151 -10.768 1.00 . A A .  209 MET O    1 1 
       17 33401 1 1 37 MET SD   S  -2.784  -0.416  -8.313 1.00 . A A .  209 MET SD   1 1 
       17 33402 1 1 38 ASN C    C   3.243  -3.622  -8.493 1.00 . A A .  210 ASN C    1 1 
       17 33403 1 1 38 ASN CA   C   3.582  -2.694  -9.669 1.00 . A A .  210 ASN CA   1 1 
       17 33404 1 1 38 ASN CB   C   5.128  -2.471  -9.759 1.00 . A A .  210 ASN CB   1 1 
       17 33405 1 1 38 ASN CG   C   5.629  -1.625 -10.941 1.00 . A A .  210 ASN CG   1 1 
       17 33406 1 1 38 ASN H    H   3.181  -0.699  -8.949 1.00 . A A .  210 ASN H    1 1 
       17 33407 1 1 38 ASN HA   H   3.257  -3.185 -10.588 1.00 . A A .  210 ASN HA   1 1 
       17 33408 1 1 38 ASN HB2  H   5.457  -1.985  -8.860 1.00 . A A .  210 ASN HB2  1 1 
       17 33409 1 1 38 ASN HB3  H   5.607  -3.445  -9.814 1.00 . A A .  210 ASN HB3  1 1 
       17 33410 1 1 38 ASN HD21 H   5.252  -0.027 -12.045 1.00 . A A .  210 ASN HD21 1 1 
       17 33411 1 1 38 ASN HD22 H   4.123  -0.343 -10.792 1.00 . A A .  210 ASN HD22 1 1 
       17 33412 1 1 38 ASN N    N   2.823  -1.419  -9.532 1.00 . A A .  210 ASN N    1 1 
       17 33413 1 1 38 ASN ND2  N   4.928  -0.560 -11.291 1.00 . A A .  210 ASN ND2  1 1 
       17 33414 1 1 38 ASN O    O   4.099  -3.915  -7.651 1.00 . A A .  210 ASN O    1 1 
       17 33415 1 1 38 ASN OD1  O   6.689  -1.899 -11.503 1.00 . A A .  210 ASN OD1  1 1 
       17 33416 1 1 39 VAL C    C   1.763  -6.403  -7.649 1.00 . A A .  211 VAL C    1 1 
       17 33417 1 1 39 VAL CA   C   1.472  -4.926  -7.354 1.00 . A A .  211 VAL CA   1 1 
       17 33418 1 1 39 VAL CB   C  -0.065  -4.694  -7.069 1.00 . A A .  211 VAL CB   1 1 
       17 33419 1 1 39 VAL CG1  C  -0.927  -4.934  -8.320 1.00 . A A .  211 VAL CG1  1 1 
       17 33420 1 1 39 VAL CG2  C  -0.568  -5.534  -5.858 1.00 . A A .  211 VAL CG2  1 1 
       17 33421 1 1 39 VAL H    H   1.364  -3.813  -9.167 1.00 . A A .  211 VAL H    1 1 
       17 33422 1 1 39 VAL HA   H   2.014  -4.647  -6.450 1.00 . A A .  211 VAL HA   1 1 
       17 33423 1 1 39 VAL HB   H  -0.183  -3.646  -6.804 1.00 . A A .  211 VAL HB   1 1 
       17 33424 1 1 39 VAL HG11 H  -1.969  -4.740  -8.093 1.00 . A A .  211 VAL HG11 1 1 
       17 33425 1 1 39 VAL HG12 H  -0.822  -5.962  -8.648 1.00 . A A .  211 VAL HG12 1 1 
       17 33426 1 1 39 VAL HG13 H  -0.610  -4.274  -9.119 1.00 . A A .  211 VAL HG13 1 1 
       17 33427 1 1 39 VAL HG21 H  -0.463  -6.592  -6.074 1.00 . A A .  211 VAL HG21 1 1 
       17 33428 1 1 39 VAL HG22 H  -1.612  -5.316  -5.662 1.00 . A A .  211 VAL HG22 1 1 
       17 33429 1 1 39 VAL HG23 H   0.014  -5.292  -4.978 1.00 . A A .  211 VAL HG23 1 1 
       17 33430 1 1 39 VAL N    N   1.976  -4.066  -8.442 1.00 . A A .  211 VAL N    1 1 
       17 33431 1 1 39 VAL O    O   1.546  -6.882  -8.771 1.00 . A A .  211 VAL O    1 1 
       17 33432 1 1 40 THR C    C   1.973  -9.177  -5.419 1.00 . A A .  212 THR C    1 1 
       17 33433 1 1 40 THR CA   C   2.572  -8.531  -6.677 1.00 . A A .  212 THR CA   1 1 
       17 33434 1 1 40 THR CB   C   4.116  -8.798  -6.753 1.00 . A A .  212 THR CB   1 1 
       17 33435 1 1 40 THR CG2  C   4.444 -10.283  -7.014 1.00 . A A .  212 THR CG2  1 1 
       17 33436 1 1 40 THR H    H   2.498  -6.615  -5.808 1.00 . A A .  212 THR H    1 1 
       17 33437 1 1 40 THR HA   H   2.100  -8.957  -7.563 1.00 . A A .  212 THR HA   1 1 
       17 33438 1 1 40 THR HB   H   4.566  -8.511  -5.810 1.00 . A A .  212 THR HB   1 1 
       17 33439 1 1 40 THR HG1  H   4.567  -7.055  -7.560 1.00 . A A .  212 THR HG1  1 1 
       17 33440 1 1 40 THR HG21 H   4.016 -10.593  -7.958 1.00 . A A .  212 THR HG21 1 1 
       17 33441 1 1 40 THR HG22 H   4.034 -10.895  -6.219 1.00 . A A .  212 THR HG22 1 1 
       17 33442 1 1 40 THR HG23 H   5.518 -10.417  -7.048 1.00 . A A .  212 THR HG23 1 1 
       17 33443 1 1 40 THR N    N   2.289  -7.097  -6.633 1.00 . A A .  212 THR N    1 1 
       17 33444 1 1 40 THR O    O   2.562  -9.100  -4.332 1.00 . A A .  212 THR O    1 1 
       17 33445 1 1 40 THR OG1  O   4.694  -7.981  -7.787 1.00 . A A .  212 THR OG1  1 1 
       17 33446 1 1 41 ASN C    C   0.753 -11.798  -4.236 1.00 . A A .  213 ASN C    1 1 
       17 33447 1 1 41 ASN CA   C   0.066 -10.444  -4.463 1.00 . A A .  213 ASN CA   1 1 
       17 33448 1 1 41 ASN CB   C  -1.442 -10.628  -4.816 1.00 . A A .  213 ASN CB   1 1 
       17 33449 1 1 41 ASN CG   C  -2.382 -11.060  -3.656 1.00 . A A .  213 ASN CG   1 1 
       17 33450 1 1 41 ASN H    H   0.338  -9.724  -6.441 1.00 . A A .  213 ASN H    1 1 
       17 33451 1 1 41 ASN HA   H   0.154  -9.839  -3.557 1.00 . A A .  213 ASN HA   1 1 
       17 33452 1 1 41 ASN HB2  H  -1.817  -9.688  -5.197 1.00 . A A .  213 ASN HB2  1 1 
       17 33453 1 1 41 ASN HB3  H  -1.523 -11.367  -5.604 1.00 . A A .  213 ASN HB3  1 1 
       17 33454 1 1 41 ASN HD21 H  -2.492 -11.970  -1.895 1.00 . A A .  213 ASN HD21 1 1 
       17 33455 1 1 41 ASN HD22 H  -0.918 -11.891  -2.576 1.00 . A A .  213 ASN HD22 1 1 
       17 33456 1 1 41 ASN N    N   0.769  -9.757  -5.560 1.00 . A A .  213 ASN N    1 1 
       17 33457 1 1 41 ASN ND2  N  -1.874 -11.704  -2.602 1.00 . A A .  213 ASN ND2  1 1 
       17 33458 1 1 41 ASN O    O   0.356 -12.823  -4.805 1.00 . A A .  213 ASN O    1 1 
       17 33459 1 1 41 ASN OD1  O  -3.585 -10.796  -3.706 1.00 . A A .  213 ASN OD1  1 1 
       17 33460 1 1 42 ASN C    C   1.971 -13.781  -2.015 1.00 . A A .  214 ASN C    1 1 
       17 33461 1 1 42 ASN CA   C   2.621 -12.966  -3.147 1.00 . A A .  214 ASN CA   1 1 
       17 33462 1 1 42 ASN CB   C   4.082 -12.556  -2.810 1.00 . A A .  214 ASN CB   1 1 
       17 33463 1 1 42 ASN CG   C   5.052 -13.729  -2.875 1.00 . A A .  214 ASN CG   1 1 
       17 33464 1 1 42 ASN H    H   2.031 -10.935  -2.961 1.00 . A A .  214 ASN H    1 1 
       17 33465 1 1 42 ASN HA   H   2.629 -13.572  -4.055 1.00 . A A .  214 ASN HA   1 1 
       17 33466 1 1 42 ASN HB2  H   4.414 -11.794  -3.503 1.00 . A A .  214 ASN HB2  1 1 
       17 33467 1 1 42 ASN HB3  H   4.119 -12.144  -1.808 1.00 . A A .  214 ASN HB3  1 1 
       17 33468 1 1 42 ASN HD21 H   5.857 -15.168  -1.780 1.00 . A A .  214 ASN HD21 1 1 
       17 33469 1 1 42 ASN HD22 H   4.745 -14.121  -0.967 1.00 . A A .  214 ASN HD22 1 1 
       17 33470 1 1 42 ASN N    N   1.802 -11.781  -3.408 1.00 . A A .  214 ASN N    1 1 
       17 33471 1 1 42 ASN ND2  N   5.235 -14.409  -1.765 1.00 . A A .  214 ASN ND2  1 1 
       17 33472 1 1 42 ASN O    O   2.297 -13.605  -0.836 1.00 . A A .  214 ASN O    1 1 
       17 33473 1 1 42 ASN OD1  O   5.629 -14.014  -3.919 1.00 . A A .  214 ASN OD1  1 1 
       17 33474 1 1 43 VAL C    C   0.988 -16.491  -0.694 1.00 . A A .  215 VAL C    1 1 
       17 33475 1 1 43 VAL CA   C   0.173 -15.434  -1.473 1.00 . A A .  215 VAL CA   1 1 
       17 33476 1 1 43 VAL CB   C  -1.021 -16.128  -2.235 1.00 . A A .  215 VAL CB   1 1 
       17 33477 1 1 43 VAL CG1  C  -1.958 -15.071  -2.865 1.00 . A A .  215 VAL CG1  1 1 
       17 33478 1 1 43 VAL CG2  C  -0.514 -17.131  -3.307 1.00 . A A .  215 VAL CG2  1 1 
       17 33479 1 1 43 VAL H    H   0.896 -14.792  -3.370 1.00 . A A .  215 VAL H    1 1 
       17 33480 1 1 43 VAL HA   H  -0.250 -14.735  -0.754 1.00 . A A .  215 VAL HA   1 1 
       17 33481 1 1 43 VAL HB   H  -1.606 -16.688  -1.505 1.00 . A A .  215 VAL HB   1 1 
       17 33482 1 1 43 VAL HG11 H  -2.349 -14.422  -2.093 1.00 . A A .  215 VAL HG11 1 1 
       17 33483 1 1 43 VAL HG12 H  -2.785 -15.557  -3.371 1.00 . A A .  215 VAL HG12 1 1 
       17 33484 1 1 43 VAL HG13 H  -1.406 -14.474  -3.584 1.00 . A A .  215 VAL HG13 1 1 
       17 33485 1 1 43 VAL HG21 H   0.078 -16.607  -4.048 1.00 . A A .  215 VAL HG21 1 1 
       17 33486 1 1 43 VAL HG22 H  -1.354 -17.609  -3.798 1.00 . A A .  215 VAL HG22 1 1 
       17 33487 1 1 43 VAL HG23 H   0.101 -17.891  -2.837 1.00 . A A .  215 VAL HG23 1 1 
       17 33488 1 1 43 VAL N    N   1.022 -14.654  -2.407 1.00 . A A .  215 VAL N    1 1 
       17 33489 1 1 43 VAL O    O   0.514 -17.023   0.319 1.00 . A A .  215 VAL O    1 1 
       17 33490 1 1 44 GLU C    C   3.559 -17.178   0.834 1.00 . A A .  216 GLU C    1 1 
       17 33491 1 1 44 GLU CA   C   3.164 -17.696  -0.558 1.00 . A A .  216 GLU CA   1 1 
       17 33492 1 1 44 GLU CB   C   4.437 -17.853  -1.451 1.00 . A A .  216 GLU CB   1 1 
       17 33493 1 1 44 GLU CD   C   3.306 -17.728  -3.806 1.00 . A A .  216 GLU CD   1 1 
       17 33494 1 1 44 GLU CG   C   4.222 -18.504  -2.839 1.00 . A A .  216 GLU CG   1 1 
       17 33495 1 1 44 GLU H    H   2.485 -16.307  -2.007 1.00 . A A .  216 GLU H    1 1 
       17 33496 1 1 44 GLU HA   H   2.680 -18.661  -0.450 1.00 . A A .  216 GLU HA   1 1 
       17 33497 1 1 44 GLU HB2  H   4.879 -16.872  -1.608 1.00 . A A .  216 GLU HB2  1 1 
       17 33498 1 1 44 GLU HB3  H   5.160 -18.459  -0.911 1.00 . A A .  216 GLU HB3  1 1 
       17 33499 1 1 44 GLU HG2  H   5.185 -18.615  -3.318 1.00 . A A .  216 GLU HG2  1 1 
       17 33500 1 1 44 GLU HG3  H   3.800 -19.494  -2.674 1.00 . A A .  216 GLU HG3  1 1 
       17 33501 1 1 44 GLU N    N   2.210 -16.765  -1.181 1.00 . A A .  216 GLU N    1 1 
       17 33502 1 1 44 GLU O    O   3.462 -17.892   1.840 1.00 . A A .  216 GLU O    1 1 
       17 33503 1 1 44 GLU OE1  O   2.397 -18.342  -4.405 1.00 . A A .  216 GLU OE1  1 1 
       17 33504 1 1 44 GLU OE2  O   3.485 -16.500  -3.964 1.00 . A A .  216 GLU OE2  1 1 
       17 33505 1 1 45 GLU C    C   3.154 -14.503   2.724 1.00 . A A .  217 GLU C    1 1 
       17 33506 1 1 45 GLU CA   C   4.373 -15.211   2.107 1.00 . A A .  217 GLU CA   1 1 
       17 33507 1 1 45 GLU CB   C   5.480 -14.186   1.776 1.00 . A A .  217 GLU CB   1 1 
       17 33508 1 1 45 GLU CD   C   7.472 -15.846   1.729 1.00 . A A .  217 GLU CD   1 1 
       17 33509 1 1 45 GLU CG   C   6.672 -14.762   0.982 1.00 . A A .  217 GLU CG   1 1 
       17 33510 1 1 45 GLU H    H   4.066 -15.418   0.026 1.00 . A A .  217 GLU H    1 1 
       17 33511 1 1 45 GLU HA   H   4.761 -15.937   2.814 1.00 . A A .  217 GLU HA   1 1 
       17 33512 1 1 45 GLU HB2  H   5.051 -13.388   1.184 1.00 . A A .  217 GLU HB2  1 1 
       17 33513 1 1 45 GLU HB3  H   5.863 -13.762   2.698 1.00 . A A .  217 GLU HB3  1 1 
       17 33514 1 1 45 GLU HG2  H   6.294 -15.189   0.055 1.00 . A A .  217 GLU HG2  1 1 
       17 33515 1 1 45 GLU HG3  H   7.337 -13.949   0.727 1.00 . A A .  217 GLU HG3  1 1 
       17 33516 1 1 45 GLU N    N   3.993 -15.910   0.868 1.00 . A A .  217 GLU N    1 1 
       17 33517 1 1 45 GLU O    O   3.205 -14.063   3.881 1.00 . A A .  217 GLU O    1 1 
       17 33518 1 1 45 GLU OE1  O   8.346 -15.494   2.555 1.00 . A A .  217 GLU OE1  1 1 
       17 33519 1 1 45 GLU OE2  O   7.236 -17.058   1.494 1.00 . A A .  217 GLU OE2  1 1 
       17 33520 1 1 46 GLY C    C   1.090 -12.191   2.420 1.00 . A A .  218 GLY C    1 1 
       17 33521 1 1 46 GLY CA   C   0.854 -13.690   2.342 1.00 . A A .  218 GLY CA   1 1 
       17 33522 1 1 46 GLY H    H   2.089 -14.827   1.052 1.00 . A A .  218 GLY H    1 1 
       17 33523 1 1 46 GLY HA2  H   0.076 -13.883   1.621 1.00 . A A .  218 GLY HA2  1 1 
       17 33524 1 1 46 GLY HA3  H   0.530 -14.055   3.312 1.00 . A A .  218 GLY HA3  1 1 
       17 33525 1 1 46 GLY N    N   2.062 -14.406   1.934 1.00 . A A .  218 GLY N    1 1 
       17 33526 1 1 46 GLY O    O   0.806 -11.557   3.442 1.00 . A A .  218 GLY O    1 1 
       17 33527 1 1 47 GLU C    C   1.663  -9.540  -0.058 1.00 . A A .  219 GLU C    1 1 
       17 33528 1 1 47 GLU CA   C   2.069 -10.228   1.268 1.00 . A A .  219 GLU CA   1 1 
       17 33529 1 1 47 GLU CB   C   3.604 -10.172   1.470 1.00 . A A .  219 GLU CB   1 1 
       17 33530 1 1 47 GLU CD   C   5.936 -10.832   0.563 1.00 . A A .  219 GLU CD   1 1 
       17 33531 1 1 47 GLU CG   C   4.433 -10.708   0.291 1.00 . A A .  219 GLU CG   1 1 
       17 33532 1 1 47 GLU H    H   1.687 -12.168   0.511 1.00 . A A .  219 GLU H    1 1 
       17 33533 1 1 47 GLU HA   H   1.609  -9.683   2.091 1.00 . A A .  219 GLU HA   1 1 
       17 33534 1 1 47 GLU HB2  H   3.893  -9.140   1.643 1.00 . A A .  219 GLU HB2  1 1 
       17 33535 1 1 47 GLU HB3  H   3.854 -10.749   2.355 1.00 . A A .  219 GLU HB3  1 1 
       17 33536 1 1 47 GLU HG2  H   4.050 -11.685   0.023 1.00 . A A .  219 GLU HG2  1 1 
       17 33537 1 1 47 GLU HG3  H   4.299 -10.037  -0.553 1.00 . A A .  219 GLU HG3  1 1 
       17 33538 1 1 47 GLU N    N   1.613 -11.626   1.320 1.00 . A A .  219 GLU N    1 1 
       17 33539 1 1 47 GLU O    O   1.144 -10.184  -0.981 1.00 . A A .  219 GLU O    1 1 
       17 33540 1 1 47 GLU OE1  O   6.420 -10.296   1.577 1.00 . A A .  219 GLU OE1  1 1 
       17 33541 1 1 47 GLU OE2  O   6.634 -11.470  -0.249 1.00 . A A .  219 GLU OE2  1 1 
       17 33542 1 1 48 PHE C    C   2.879  -6.533  -1.656 1.00 . A A .  220 PHE C    1 1 
       17 33543 1 1 48 PHE CA   C   1.635  -7.368  -1.308 1.00 . A A .  220 PHE CA   1 1 
       17 33544 1 1 48 PHE CB   C   0.414  -6.425  -1.022 1.00 . A A .  220 PHE CB   1 1 
       17 33545 1 1 48 PHE CD1  C  -1.508  -8.052  -0.625 1.00 . A A .  220 PHE CD1  1 1 
       17 33546 1 1 48 PHE CD2  C  -1.725  -6.471  -2.405 1.00 . A A .  220 PHE CD2  1 1 
       17 33547 1 1 48 PHE CE1  C  -2.761  -8.552  -0.920 1.00 . A A .  220 PHE CE1  1 1 
       17 33548 1 1 48 PHE CE2  C  -2.978  -6.974  -2.702 1.00 . A A .  220 PHE CE2  1 1 
       17 33549 1 1 48 PHE CG   C  -0.962  -7.002  -1.360 1.00 . A A .  220 PHE CG   1 1 
       17 33550 1 1 48 PHE CZ   C  -3.498  -8.013  -1.959 1.00 . A A .  220 PHE CZ   1 1 
       17 33551 1 1 48 PHE H    H   2.377  -7.802   0.633 1.00 . A A .  220 PHE H    1 1 
       17 33552 1 1 48 PHE HA   H   1.396  -8.011  -2.156 1.00 . A A .  220 PHE HA   1 1 
       17 33553 1 1 48 PHE HB2  H   0.407  -6.173   0.035 1.00 . A A .  220 PHE HB2  1 1 
       17 33554 1 1 48 PHE HB3  H   0.532  -5.503  -1.585 1.00 . A A .  220 PHE HB3  1 1 
       17 33555 1 1 48 PHE HD1  H  -0.937  -8.482   0.191 1.00 . A A .  220 PHE HD1  1 1 
       17 33556 1 1 48 PHE HD2  H  -1.321  -5.652  -2.992 1.00 . A A .  220 PHE HD2  1 1 
       17 33557 1 1 48 PHE HE1  H  -3.169  -9.371  -0.335 1.00 . A A .  220 PHE HE1  1 1 
       17 33558 1 1 48 PHE HE2  H  -3.552  -6.554  -3.516 1.00 . A A .  220 PHE HE2  1 1 
       17 33559 1 1 48 PHE HZ   H  -4.479  -8.410  -2.187 1.00 . A A .  220 PHE HZ   1 1 
       17 33560 1 1 48 PHE N    N   1.937  -8.224  -0.136 1.00 . A A .  220 PHE N    1 1 
       17 33561 1 1 48 PHE O    O   3.127  -5.496  -1.037 1.00 . A A .  220 PHE O    1 1 
       17 33562 1 1 49 ILE C    C   4.401  -5.285  -4.195 1.00 . A A .  221 ILE C    1 1 
       17 33563 1 1 49 ILE CA   C   4.853  -6.288  -3.111 1.00 . A A .  221 ILE CA   1 1 
       17 33564 1 1 49 ILE CB   C   5.947  -7.278  -3.680 1.00 . A A .  221 ILE CB   1 1 
       17 33565 1 1 49 ILE CD1  C   7.127  -9.550  -3.217 1.00 . A A .  221 ILE CD1  1 1 
       17 33566 1 1 49 ILE CG1  C   6.098  -8.533  -2.755 1.00 . A A .  221 ILE CG1  1 1 
       17 33567 1 1 49 ILE CG2  C   7.302  -6.551  -3.868 1.00 . A A .  221 ILE CG2  1 1 
       17 33568 1 1 49 ILE H    H   3.456  -7.875  -3.013 1.00 . A A .  221 ILE H    1 1 
       17 33569 1 1 49 ILE HA   H   5.288  -5.738  -2.273 1.00 . A A .  221 ILE HA   1 1 
       17 33570 1 1 49 ILE HB   H   5.615  -7.613  -4.661 1.00 . A A .  221 ILE HB   1 1 
       17 33571 1 1 49 ILE HD11 H   8.106  -9.091  -3.247 1.00 . A A .  221 ILE HD11 1 1 
       17 33572 1 1 49 ILE HD12 H   6.867  -9.910  -4.202 1.00 . A A .  221 ILE HD12 1 1 
       17 33573 1 1 49 ILE HD13 H   7.142 -10.380  -2.526 1.00 . A A .  221 ILE HD13 1 1 
       17 33574 1 1 49 ILE HG12 H   6.381  -8.217  -1.764 1.00 . A A .  221 ILE HG12 1 1 
       17 33575 1 1 49 ILE HG13 H   5.141  -9.044  -2.691 1.00 . A A .  221 ILE HG13 1 1 
       17 33576 1 1 49 ILE HG21 H   8.033  -7.231  -4.290 1.00 . A A .  221 ILE HG21 1 1 
       17 33577 1 1 49 ILE HG22 H   7.665  -6.191  -2.913 1.00 . A A .  221 ILE HG22 1 1 
       17 33578 1 1 49 ILE HG23 H   7.175  -5.708  -4.537 1.00 . A A .  221 ILE HG23 1 1 
       17 33579 1 1 49 ILE N    N   3.670  -7.009  -2.623 1.00 . A A .  221 ILE N    1 1 
       17 33580 1 1 49 ILE O    O   4.397  -5.608  -5.391 1.00 . A A .  221 ILE O    1 1 
       17 33581 1 1 50 ILE C    C   4.175  -1.780  -4.677 1.00 . A A .  222 ILE C    1 1 
       17 33582 1 1 50 ILE CA   C   3.335  -3.076  -4.648 1.00 . A A .  222 ILE CA   1 1 
       17 33583 1 1 50 ILE CB   C   1.822  -2.811  -4.228 1.00 . A A .  222 ILE CB   1 1 
       17 33584 1 1 50 ILE CD1  C   1.131  -0.321  -4.811 1.00 . A A .  222 ILE CD1  1 1 
       17 33585 1 1 50 ILE CG1  C   1.083  -1.791  -5.188 1.00 . A A .  222 ILE CG1  1 1 
       17 33586 1 1 50 ILE CG2  C   1.689  -2.418  -2.739 1.00 . A A .  222 ILE CG2  1 1 
       17 33587 1 1 50 ILE H    H   4.034  -3.886  -2.806 1.00 . A A .  222 ILE H    1 1 
       17 33588 1 1 50 ILE HA   H   3.320  -3.487  -5.661 1.00 . A A .  222 ILE HA   1 1 
       17 33589 1 1 50 ILE HB   H   1.316  -3.773  -4.326 1.00 . A A .  222 ILE HB   1 1 
       17 33590 1 1 50 ILE HD11 H   0.631  -0.171  -3.865 1.00 . A A .  222 ILE HD11 1 1 
       17 33591 1 1 50 ILE HD12 H   0.638   0.264  -5.574 1.00 . A A .  222 ILE HD12 1 1 
       17 33592 1 1 50 ILE HD13 H   2.161  -0.002  -4.728 1.00 . A A .  222 ILE HD13 1 1 
       17 33593 1 1 50 ILE HG12 H   1.506  -1.869  -6.183 1.00 . A A .  222 ILE HG12 1 1 
       17 33594 1 1 50 ILE HG13 H   0.037  -2.066  -5.252 1.00 . A A .  222 ILE HG13 1 1 
       17 33595 1 1 50 ILE HG21 H   0.644  -2.282  -2.484 1.00 . A A .  222 ILE HG21 1 1 
       17 33596 1 1 50 ILE HG22 H   2.225  -1.497  -2.552 1.00 . A A .  222 ILE HG22 1 1 
       17 33597 1 1 50 ILE HG23 H   2.107  -3.202  -2.115 1.00 . A A .  222 ILE HG23 1 1 
       17 33598 1 1 50 ILE N    N   3.950  -4.092  -3.760 1.00 . A A .  222 ILE N    1 1 
       17 33599 1 1 50 ILE O    O   4.500  -1.218  -3.635 1.00 . A A .  222 ILE O    1 1 
       17 33600 1 1 51 ASP C    C   4.185   1.073  -6.171 1.00 . A A .  223 ASP C    1 1 
       17 33601 1 1 51 ASP CA   C   5.224  -0.041  -6.098 1.00 . A A .  223 ASP CA   1 1 
       17 33602 1 1 51 ASP CB   C   6.100  -0.026  -7.363 1.00 . A A .  223 ASP CB   1 1 
       17 33603 1 1 51 ASP CG   C   6.846   1.302  -7.545 1.00 . A A .  223 ASP CG   1 1 
       17 33604 1 1 51 ASP H    H   4.382  -1.900  -6.676 1.00 . A A .  223 ASP H    1 1 
       17 33605 1 1 51 ASP HA   H   5.863   0.134  -5.233 1.00 . A A .  223 ASP HA   1 1 
       17 33606 1 1 51 ASP HB2  H   6.825  -0.825  -7.297 1.00 . A A .  223 ASP HB2  1 1 
       17 33607 1 1 51 ASP HB3  H   5.476  -0.200  -8.231 1.00 . A A .  223 ASP HB3  1 1 
       17 33608 1 1 51 ASP N    N   4.553  -1.336  -5.898 1.00 . A A .  223 ASP N    1 1 
       17 33609 1 1 51 ASP O    O   3.299   1.063  -7.061 1.00 . A A .  223 ASP O    1 1 
       17 33610 1 1 51 ASP OD1  O   7.914   1.485  -6.933 1.00 . A A .  223 ASP OD1  1 1 
       17 33611 1 1 51 ASP OD2  O   6.358   2.166  -8.286 1.00 . A A .  223 ASP OD2  1 1 
       17 33612 1 1 52 LEU C    C   3.779   4.342  -5.924 1.00 . A A .  224 LEU C    1 1 
       17 33613 1 1 52 LEU CA   C   3.432   3.152  -5.019 1.00 . A A .  224 LEU CA   1 1 
       17 33614 1 1 52 LEU CB   C   3.527   3.612  -3.551 1.00 . A A .  224 LEU CB   1 1 
       17 33615 1 1 52 LEU CD1  C   3.883   3.023  -1.116 1.00 . A A .  224 LEU CD1  1 1 
       17 33616 1 1 52 LEU CD2  C   1.834   2.131  -2.299 1.00 . A A .  224 LEU CD2  1 1 
       17 33617 1 1 52 LEU CG   C   3.320   2.529  -2.451 1.00 . A A .  224 LEU CG   1 1 
       17 33618 1 1 52 LEU H    H   5.144   1.975  -4.665 1.00 . A A .  224 LEU H    1 1 
       17 33619 1 1 52 LEU HA   H   2.423   2.821  -5.223 1.00 . A A .  224 LEU HA   1 1 
       17 33620 1 1 52 LEU HB2  H   4.512   4.045  -3.410 1.00 . A A .  224 LEU HB2  1 1 
       17 33621 1 1 52 LEU HB3  H   2.793   4.402  -3.393 1.00 . A A .  224 LEU HB3  1 1 
       17 33622 1 1 52 LEU HD11 H   4.939   3.242  -1.225 1.00 . A A .  224 LEU HD11 1 1 
       17 33623 1 1 52 LEU HD12 H   3.758   2.260  -0.358 1.00 . A A .  224 LEU HD12 1 1 
       17 33624 1 1 52 LEU HD13 H   3.364   3.922  -0.806 1.00 . A A .  224 LEU HD13 1 1 
       17 33625 1 1 52 LEU HD21 H   1.454   1.781  -3.248 1.00 . A A .  224 LEU HD21 1 1 
       17 33626 1 1 52 LEU HD22 H   1.255   2.984  -1.974 1.00 . A A .  224 LEU HD22 1 1 
       17 33627 1 1 52 LEU HD23 H   1.745   1.337  -1.566 1.00 . A A .  224 LEU HD23 1 1 
       17 33628 1 1 52 LEU HG   H   3.877   1.640  -2.724 1.00 . A A .  224 LEU HG   1 1 
       17 33629 1 1 52 LEU N    N   4.346   2.030  -5.238 1.00 . A A .  224 LEU N    1 1 
       17 33630 1 1 52 LEU O    O   2.943   5.222  -6.132 1.00 . A A .  224 LEU O    1 1 
       17 33631 1 1 53 TYR C    C   4.709   5.352  -8.682 1.00 . A A .  225 TYR C    1 1 
       17 33632 1 1 53 TYR CA   C   5.479   5.450  -7.350 1.00 . A A .  225 TYR CA   1 1 
       17 33633 1 1 53 TYR CB   C   7.025   5.370  -7.588 1.00 . A A .  225 TYR CB   1 1 
       17 33634 1 1 53 TYR CD1  C   8.053   7.685  -7.239 1.00 . A A .  225 TYR CD1  1 1 
       17 33635 1 1 53 TYR CD2  C   8.427   6.043  -5.550 1.00 . A A .  225 TYR CD2  1 1 
       17 33636 1 1 53 TYR CE1  C   8.792   8.602  -6.516 1.00 . A A .  225 TYR CE1  1 1 
       17 33637 1 1 53 TYR CE2  C   9.166   6.959  -4.829 1.00 . A A .  225 TYR CE2  1 1 
       17 33638 1 1 53 TYR CG   C   7.854   6.381  -6.773 1.00 . A A .  225 TYR CG   1 1 
       17 33639 1 1 53 TYR CZ   C   9.345   8.233  -5.314 1.00 . A A .  225 TYR CZ   1 1 
       17 33640 1 1 53 TYR H    H   5.669   3.686  -6.171 1.00 . A A .  225 TYR H    1 1 
       17 33641 1 1 53 TYR HA   H   5.240   6.405  -6.891 1.00 . A A .  225 TYR HA   1 1 
       17 33642 1 1 53 TYR HB2  H   7.370   4.372  -7.324 1.00 . A A .  225 TYR HB2  1 1 
       17 33643 1 1 53 TYR HB3  H   7.247   5.529  -8.641 1.00 . A A .  225 TYR HB3  1 1 
       17 33644 1 1 53 TYR HD1  H   7.622   7.974  -8.189 1.00 . A A .  225 TYR HD1  1 1 
       17 33645 1 1 53 TYR HD2  H   8.288   5.042  -5.158 1.00 . A A .  225 TYR HD2  1 1 
       17 33646 1 1 53 TYR HE1  H   8.927   9.606  -6.896 1.00 . A A .  225 TYR HE1  1 1 
       17 33647 1 1 53 TYR HE2  H   9.601   6.675  -3.878 1.00 . A A .  225 TYR HE2  1 1 
       17 33648 1 1 53 TYR HH   H  10.891   8.724  -4.270 1.00 . A A .  225 TYR HH   1 1 
       17 33649 1 1 53 TYR N    N   5.032   4.393  -6.419 1.00 . A A .  225 TYR N    1 1 
       17 33650 1 1 53 TYR O    O   4.529   6.350  -9.381 1.00 . A A .  225 TYR O    1 1 
       17 33651 1 1 53 TYR OH   O  10.084   9.144  -4.590 1.00 . A A .  225 TYR OH   1 1 
       17 33652 1 1 54 SER C    C   1.963   4.012  -9.977 1.00 . A A .  226 SER C    1 1 
       17 33653 1 1 54 SER CA   C   3.482   3.855 -10.219 1.00 . A A .  226 SER CA   1 1 
       17 33654 1 1 54 SER CB   C   3.819   2.448 -10.721 1.00 . A A .  226 SER CB   1 1 
       17 33655 1 1 54 SER H    H   4.504   3.381  -8.432 1.00 . A A .  226 SER H    1 1 
       17 33656 1 1 54 SER HA   H   3.769   4.570 -10.987 1.00 . A A .  226 SER HA   1 1 
       17 33657 1 1 54 SER HB2  H   3.517   1.710  -9.987 1.00 . A A .  226 SER HB2  1 1 
       17 33658 1 1 54 SER HB3  H   3.301   2.257 -11.653 1.00 . A A .  226 SER HB3  1 1 
       17 33659 1 1 54 SER HG   H   5.604   1.877 -10.189 1.00 . A A .  226 SER HG   1 1 
       17 33660 1 1 54 SER N    N   4.272   4.132  -9.015 1.00 . A A .  226 SER N    1 1 
       17 33661 1 1 54 SER O    O   1.178   3.891 -10.924 1.00 . A A .  226 SER O    1 1 
       17 33662 1 1 54 SER OG   O   5.205   2.307 -10.950 1.00 . A A .  226 SER OG   1 1 
       17 33663 1 1 55 LEU C    C  -0.155   6.036  -9.069 1.00 . A A .  227 LEU C    1 1 
       17 33664 1 1 55 LEU CA   C   0.156   4.667  -8.420 1.00 . A A .  227 LEU CA   1 1 
       17 33665 1 1 55 LEU CB   C  -0.111   4.769  -6.881 1.00 . A A .  227 LEU CB   1 1 
       17 33666 1 1 55 LEU CD1  C  -0.477   3.725  -4.567 1.00 . A A .  227 LEU CD1  1 1 
       17 33667 1 1 55 LEU CD2  C  -1.410   2.573  -6.627 1.00 . A A .  227 LEU CD2  1 1 
       17 33668 1 1 55 LEU CG   C  -0.258   3.436  -6.074 1.00 . A A .  227 LEU CG   1 1 
       17 33669 1 1 55 LEU H    H   2.196   4.217  -7.983 1.00 . A A .  227 LEU H    1 1 
       17 33670 1 1 55 LEU HA   H  -0.497   3.912  -8.846 1.00 . A A .  227 LEU HA   1 1 
       17 33671 1 1 55 LEU HB2  H   0.707   5.333  -6.443 1.00 . A A .  227 LEU HB2  1 1 
       17 33672 1 1 55 LEU HB3  H  -1.023   5.343  -6.735 1.00 . A A .  227 LEU HB3  1 1 
       17 33673 1 1 55 LEU HD11 H  -1.380   4.306  -4.429 1.00 . A A .  227 LEU HD11 1 1 
       17 33674 1 1 55 LEU HD12 H   0.366   4.280  -4.174 1.00 . A A .  227 LEU HD12 1 1 
       17 33675 1 1 55 LEU HD13 H  -0.563   2.792  -4.024 1.00 . A A .  227 LEU HD13 1 1 
       17 33676 1 1 55 LEU HD21 H  -2.348   3.108  -6.534 1.00 . A A .  227 LEU HD21 1 1 
       17 33677 1 1 55 LEU HD22 H  -1.471   1.647  -6.073 1.00 . A A .  227 LEU HD22 1 1 
       17 33678 1 1 55 LEU HD23 H  -1.230   2.348  -7.669 1.00 . A A .  227 LEU HD23 1 1 
       17 33679 1 1 55 LEU HG   H   0.660   2.862  -6.167 1.00 . A A .  227 LEU HG   1 1 
       17 33680 1 1 55 LEU N    N   1.552   4.275  -8.718 1.00 . A A .  227 LEU N    1 1 
       17 33681 1 1 55 LEU O    O   0.722   6.907  -9.097 1.00 . A A .  227 LEU O    1 1 
       17 33682 1 1 56 PRO C    C  -1.932   8.527  -8.756 1.00 . A A .  228 PRO C    1 1 
       17 33683 1 1 56 PRO CA   C  -1.878   7.601  -9.984 1.00 . A A .  228 PRO CA   1 1 
       17 33684 1 1 56 PRO CB   C  -3.302   7.349 -10.555 1.00 . A A .  228 PRO CB   1 1 
       17 33685 1 1 56 PRO CD   C  -2.423   5.214  -9.910 1.00 . A A .  228 PRO CD   1 1 
       17 33686 1 1 56 PRO CG   C  -3.704   6.018 -10.001 1.00 . A A .  228 PRO CG   1 1 
       17 33687 1 1 56 PRO HA   H  -1.243   8.046 -10.745 1.00 . A A .  228 PRO HA   1 1 
       17 33688 1 1 56 PRO HB2  H  -3.984   8.137 -10.236 1.00 . A A .  228 PRO HB2  1 1 
       17 33689 1 1 56 PRO HB3  H  -3.263   7.329 -11.640 1.00 . A A .  228 PRO HB3  1 1 
       17 33690 1 1 56 PRO HD2  H  -2.489   4.483  -9.108 1.00 . A A .  228 PRO HD2  1 1 
       17 33691 1 1 56 PRO HD3  H  -2.203   4.724 -10.851 1.00 . A A .  228 PRO HD3  1 1 
       17 33692 1 1 56 PRO HG2  H  -4.150   6.141  -9.012 1.00 . A A .  228 PRO HG2  1 1 
       17 33693 1 1 56 PRO HG3  H  -4.409   5.535 -10.661 1.00 . A A .  228 PRO HG3  1 1 
       17 33694 1 1 56 PRO N    N  -1.400   6.250  -9.606 1.00 . A A .  228 PRO N    1 1 
       17 33695 1 1 56 PRO O    O  -1.991   8.040  -7.616 1.00 . A A .  228 PRO O    1 1 
       17 33696 1 1 57 GLU C    C  -3.181  10.623  -6.993 1.00 . A A .  229 GLU C    1 1 
       17 33697 1 1 57 GLU CA   C  -1.983  10.865  -7.929 1.00 . A A .  229 GLU CA   1 1 
       17 33698 1 1 57 GLU CB   C  -2.061  12.299  -8.509 1.00 . A A .  229 GLU CB   1 1 
       17 33699 1 1 57 GLU CD   C  -2.399  14.817  -8.042 1.00 . A A .  229 GLU CD   1 1 
       17 33700 1 1 57 GLU CG   C  -2.165  13.420  -7.446 1.00 . A A .  229 GLU CG   1 1 
       17 33701 1 1 57 GLU H    H  -1.891  10.151  -9.927 1.00 . A A .  229 GLU H    1 1 
       17 33702 1 1 57 GLU HA   H  -1.064  10.761  -7.357 1.00 . A A .  229 GLU HA   1 1 
       17 33703 1 1 57 GLU HB2  H  -1.180  12.479  -9.108 1.00 . A A .  229 GLU HB2  1 1 
       17 33704 1 1 57 GLU HB3  H  -2.934  12.363  -9.157 1.00 . A A .  229 GLU HB3  1 1 
       17 33705 1 1 57 GLU HG2  H  -2.992  13.194  -6.777 1.00 . A A .  229 GLU HG2  1 1 
       17 33706 1 1 57 GLU HG3  H  -1.247  13.428  -6.864 1.00 . A A .  229 GLU HG3  1 1 
       17 33707 1 1 57 GLU N    N  -1.932   9.850  -9.001 1.00 . A A .  229 GLU N    1 1 
       17 33708 1 1 57 GLU O    O  -3.042  10.704  -5.775 1.00 . A A .  229 GLU O    1 1 
       17 33709 1 1 57 GLU OE1  O  -3.504  15.059  -8.578 1.00 . A A .  229 GLU OE1  1 1 
       17 33710 1 1 57 GLU OE2  O  -1.504  15.684  -7.948 1.00 . A A .  229 GLU OE2  1 1 
       17 33711 1 1 58 GLY C    C  -5.415   8.920  -5.799 1.00 . A A .  230 GLY C    1 1 
       17 33712 1 1 58 GLY CA   C  -5.568   9.992  -6.877 1.00 . A A .  230 GLY CA   1 1 
       17 33713 1 1 58 GLY H    H  -4.328  10.184  -8.579 1.00 . A A .  230 GLY H    1 1 
       17 33714 1 1 58 GLY HA2  H  -5.919  10.910  -6.427 1.00 . A A .  230 GLY HA2  1 1 
       17 33715 1 1 58 GLY HA3  H  -6.310   9.655  -7.589 1.00 . A A .  230 GLY HA3  1 1 
       17 33716 1 1 58 GLY N    N  -4.330  10.265  -7.603 1.00 . A A .  230 GLY N    1 1 
       17 33717 1 1 58 GLY O    O  -5.936   9.067  -4.692 1.00 . A A .  230 GLY O    1 1 
       17 33718 1 1 59 LEU C    C  -3.352   7.026  -4.156 1.00 . A A .  231 LEU C    1 1 
       17 33719 1 1 59 LEU CA   C  -4.431   6.728  -5.198 1.00 . A A .  231 LEU CA   1 1 
       17 33720 1 1 59 LEU CB   C  -4.115   5.418  -5.967 1.00 . A A .  231 LEU CB   1 1 
       17 33721 1 1 59 LEU CD1  C  -4.959   3.462  -7.396 1.00 . A A .  231 LEU CD1  1 1 
       17 33722 1 1 59 LEU CD2  C  -6.524   4.582  -5.713 1.00 . A A .  231 LEU CD2  1 1 
       17 33723 1 1 59 LEU CG   C  -5.340   4.780  -6.693 1.00 . A A .  231 LEU CG   1 1 
       17 33724 1 1 59 LEU H    H  -4.196   7.855  -6.986 1.00 . A A .  231 LEU H    1 1 
       17 33725 1 1 59 LEU HA   H  -5.363   6.584  -4.663 1.00 . A A .  231 LEU HA   1 1 
       17 33726 1 1 59 LEU HB2  H  -3.346   5.632  -6.708 1.00 . A A .  231 LEU HB2  1 1 
       17 33727 1 1 59 LEU HB3  H  -3.715   4.684  -5.269 1.00 . A A .  231 LEU HB3  1 1 
       17 33728 1 1 59 LEU HD11 H  -4.618   2.740  -6.666 1.00 . A A .  231 LEU HD11 1 1 
       17 33729 1 1 59 LEU HD12 H  -4.167   3.649  -8.108 1.00 . A A .  231 LEU HD12 1 1 
       17 33730 1 1 59 LEU HD13 H  -5.819   3.066  -7.920 1.00 . A A .  231 LEU HD13 1 1 
       17 33731 1 1 59 LEU HD21 H  -6.241   3.910  -4.911 1.00 . A A .  231 LEU HD21 1 1 
       17 33732 1 1 59 LEU HD22 H  -7.366   4.167  -6.245 1.00 . A A .  231 LEU HD22 1 1 
       17 33733 1 1 59 LEU HD23 H  -6.817   5.537  -5.294 1.00 . A A .  231 LEU HD23 1 1 
       17 33734 1 1 59 LEU HG   H  -5.673   5.463  -7.465 1.00 . A A .  231 LEU HG   1 1 
       17 33735 1 1 59 LEU N    N  -4.646   7.862  -6.117 1.00 . A A .  231 LEU N    1 1 
       17 33736 1 1 59 LEU O    O  -3.579   6.798  -2.973 1.00 . A A .  231 LEU O    1 1 
       17 33737 1 1 60 LEU C    C  -1.500   8.979  -2.633 1.00 . A A .  232 LEU C    1 1 
       17 33738 1 1 60 LEU CA   C  -1.080   7.860  -3.625 1.00 . A A .  232 LEU CA   1 1 
       17 33739 1 1 60 LEU CB   C   0.255   8.179  -4.375 1.00 . A A .  232 LEU CB   1 1 
       17 33740 1 1 60 LEU CD1  C   0.407  10.749  -4.789 1.00 . A A .  232 LEU CD1  1 1 
       17 33741 1 1 60 LEU CD2  C   1.325   9.112  -6.526 1.00 . A A .  232 LEU CD2  1 1 
       17 33742 1 1 60 LEU CG   C   0.253   9.345  -5.430 1.00 . A A .  232 LEU CG   1 1 
       17 33743 1 1 60 LEU H    H  -2.056   7.734  -5.526 1.00 . A A .  232 LEU H    1 1 
       17 33744 1 1 60 LEU HA   H  -0.918   6.958  -3.036 1.00 . A A .  232 LEU HA   1 1 
       17 33745 1 1 60 LEU HB2  H   1.016   8.397  -3.631 1.00 . A A .  232 LEU HB2  1 1 
       17 33746 1 1 60 LEU HB3  H   0.554   7.267  -4.883 1.00 . A A .  232 LEU HB3  1 1 
       17 33747 1 1 60 LEU HD11 H   0.384  11.507  -5.560 1.00 . A A .  232 LEU HD11 1 1 
       17 33748 1 1 60 LEU HD12 H   1.346  10.809  -4.254 1.00 . A A .  232 LEU HD12 1 1 
       17 33749 1 1 60 LEU HD13 H  -0.408  10.925  -4.096 1.00 . A A .  232 LEU HD13 1 1 
       17 33750 1 1 60 LEU HD21 H   1.131   8.172  -7.026 1.00 . A A .  232 LEU HD21 1 1 
       17 33751 1 1 60 LEU HD22 H   2.310   9.085  -6.080 1.00 . A A .  232 LEU HD22 1 1 
       17 33752 1 1 60 LEU HD23 H   1.283   9.915  -7.253 1.00 . A A .  232 LEU HD23 1 1 
       17 33753 1 1 60 LEU HG   H  -0.709   9.343  -5.928 1.00 . A A .  232 LEU HG   1 1 
       17 33754 1 1 60 LEU N    N  -2.181   7.547  -4.576 1.00 . A A .  232 LEU N    1 1 
       17 33755 1 1 60 LEU O    O  -0.942   9.077  -1.550 1.00 . A A .  232 LEU O    1 1 
       17 33756 1 1 61 LYS C    C  -4.096  10.103  -1.125 1.00 . A A .  233 LYS C    1 1 
       17 33757 1 1 61 LYS CA   C  -3.158  10.788  -2.147 1.00 . A A .  233 LYS CA   1 1 
       17 33758 1 1 61 LYS CB   C  -3.962  11.828  -2.995 1.00 . A A .  233 LYS CB   1 1 
       17 33759 1 1 61 LYS CD   C  -2.715  13.997  -2.419 1.00 . A A .  233 LYS CD   1 1 
       17 33760 1 1 61 LYS CE   C  -3.925  14.655  -1.729 1.00 . A A .  233 LYS CE   1 1 
       17 33761 1 1 61 LYS CG   C  -3.124  13.010  -3.537 1.00 . A A .  233 LYS CG   1 1 
       17 33762 1 1 61 LYS H    H  -2.817   9.715  -3.950 1.00 . A A .  233 LYS H    1 1 
       17 33763 1 1 61 LYS HA   H  -2.369  11.310  -1.604 1.00 . A A .  233 LYS HA   1 1 
       17 33764 1 1 61 LYS HB2  H  -4.401  11.316  -3.845 1.00 . A A .  233 LYS HB2  1 1 
       17 33765 1 1 61 LYS HB3  H  -4.771  12.239  -2.397 1.00 . A A .  233 LYS HB3  1 1 
       17 33766 1 1 61 LYS HD2  H  -2.136  13.465  -1.671 1.00 . A A .  233 LYS HD2  1 1 
       17 33767 1 1 61 LYS HD3  H  -2.093  14.774  -2.851 1.00 . A A .  233 LYS HD3  1 1 
       17 33768 1 1 61 LYS HE2  H  -4.550  13.886  -1.290 1.00 . A A .  233 LYS HE2  1 1 
       17 33769 1 1 61 LYS HE3  H  -3.569  15.310  -0.945 1.00 . A A .  233 LYS HE3  1 1 
       17 33770 1 1 61 LYS HG2  H  -2.225  12.619  -4.006 1.00 . A A .  233 LYS HG2  1 1 
       17 33771 1 1 61 LYS HG3  H  -3.707  13.544  -4.287 1.00 . A A .  233 LYS HG3  1 1 
       17 33772 1 1 61 LYS HZ1  H  -4.153  16.192  -3.114 1.00 . A A .  233 LYS HZ1  1 1 
       17 33773 1 1 61 LYS HZ2  H  -5.535  15.899  -2.185 1.00 . A A .  233 LYS HZ2  1 1 
       17 33774 1 1 61 LYS HZ3  H  -5.114  14.837  -3.434 1.00 . A A .  233 LYS HZ3  1 1 
       17 33775 1 1 61 LYS N    N  -2.504   9.790  -3.026 1.00 . A A .  233 LYS N    1 1 
       17 33776 1 1 61 LYS NZ   N  -4.738  15.450  -2.682 1.00 . A A .  233 LYS NZ   1 1 
       17 33777 1 1 61 LYS O    O  -3.963  10.324   0.079 1.00 . A A .  233 LYS O    1 1 
       17 33778 1 1 62 SER C    C  -5.362   7.690   0.260 1.00 . A A .  234 SER C    1 1 
       17 33779 1 1 62 SER CA   C  -6.048   8.568  -0.803 1.00 . A A .  234 SER CA   1 1 
       17 33780 1 1 62 SER CB   C  -6.950   7.684  -1.700 1.00 . A A .  234 SER CB   1 1 
       17 33781 1 1 62 SER H    H  -5.070   9.142  -2.603 1.00 . A A .  234 SER H    1 1 
       17 33782 1 1 62 SER HA   H  -6.661   9.316  -0.304 1.00 . A A .  234 SER HA   1 1 
       17 33783 1 1 62 SER HB2  H  -6.335   6.983  -2.244 1.00 . A A .  234 SER HB2  1 1 
       17 33784 1 1 62 SER HB3  H  -7.655   7.137  -1.085 1.00 . A A .  234 SER HB3  1 1 
       17 33785 1 1 62 SER HG   H  -7.493   8.143  -3.527 1.00 . A A .  234 SER HG   1 1 
       17 33786 1 1 62 SER N    N  -5.046   9.282  -1.636 1.00 . A A .  234 SER N    1 1 
       17 33787 1 1 62 SER O    O  -5.724   7.715   1.442 1.00 . A A .  234 SER O    1 1 
       17 33788 1 1 62 SER OG   O  -7.673   8.463  -2.637 1.00 . A A .  234 SER OG   1 1 
       17 33789 1 1 63 LEU C    C  -2.705   6.851   1.651 1.00 . A A .  235 LEU C    1 1 
       17 33790 1 1 63 LEU CA   C  -3.570   6.044   0.660 1.00 . A A .  235 LEU CA   1 1 
       17 33791 1 1 63 LEU CB   C  -2.695   5.081  -0.207 1.00 . A A .  235 LEU CB   1 1 
       17 33792 1 1 63 LEU CD1  C  -3.804   2.844   0.344 1.00 . A A .  235 LEU CD1  1 1 
       17 33793 1 1 63 LEU CD2  C  -4.593   4.130  -1.695 1.00 . A A .  235 LEU CD2  1 1 
       17 33794 1 1 63 LEU CG   C  -3.392   3.800  -0.781 1.00 . A A .  235 LEU CG   1 1 
       17 33795 1 1 63 LEU H    H  -4.135   6.989  -1.129 1.00 . A A .  235 LEU H    1 1 
       17 33796 1 1 63 LEU HA   H  -4.280   5.442   1.233 1.00 . A A .  235 LEU HA   1 1 
       17 33797 1 1 63 LEU HB2  H  -2.303   5.649  -1.043 1.00 . A A .  235 LEU HB2  1 1 
       17 33798 1 1 63 LEU HB3  H  -1.853   4.751   0.394 1.00 . A A .  235 LEU HB3  1 1 
       17 33799 1 1 63 LEU HD11 H  -2.921   2.520   0.876 1.00 . A A .  235 LEU HD11 1 1 
       17 33800 1 1 63 LEU HD12 H  -4.301   1.981  -0.077 1.00 . A A .  235 LEU HD12 1 1 
       17 33801 1 1 63 LEU HD13 H  -4.473   3.345   1.033 1.00 . A A .  235 LEU HD13 1 1 
       17 33802 1 1 63 LEU HD21 H  -5.339   4.686  -1.141 1.00 . A A .  235 LEU HD21 1 1 
       17 33803 1 1 63 LEU HD22 H  -5.031   3.213  -2.066 1.00 . A A .  235 LEU HD22 1 1 
       17 33804 1 1 63 LEU HD23 H  -4.253   4.722  -2.531 1.00 . A A .  235 LEU HD23 1 1 
       17 33805 1 1 63 LEU HG   H  -2.671   3.267  -1.389 1.00 . A A .  235 LEU HG   1 1 
       17 33806 1 1 63 LEU N    N  -4.358   6.936  -0.190 1.00 . A A .  235 LEU N    1 1 
       17 33807 1 1 63 LEU O    O  -2.606   6.462   2.808 1.00 . A A .  235 LEU O    1 1 
       17 33808 1 1 64 TRP C    C  -2.054   9.390   3.240 1.00 . A A .  236 TRP C    1 1 
       17 33809 1 1 64 TRP CA   C  -1.252   8.812   2.071 1.00 . A A .  236 TRP CA   1 1 
       17 33810 1 1 64 TRP CB   C  -0.589   9.963   1.284 1.00 . A A .  236 TRP CB   1 1 
       17 33811 1 1 64 TRP CD1  C  -0.104  12.326   2.218 1.00 . A A .  236 TRP CD1  1 1 
       17 33812 1 1 64 TRP CD2  C   1.196  10.716   3.079 1.00 . A A .  236 TRP CD2  1 1 
       17 33813 1 1 64 TRP CE2  C   1.564  11.941   3.655 1.00 . A A .  236 TRP CE2  1 1 
       17 33814 1 1 64 TRP CE3  C   1.855   9.572   3.481 1.00 . A A .  236 TRP CE3  1 1 
       17 33815 1 1 64 TRP CG   C   0.139  10.981   2.144 1.00 . A A .  236 TRP CG   1 1 
       17 33816 1 1 64 TRP CH2  C   3.202  10.900   4.975 1.00 . A A .  236 TRP CH2  1 1 
       17 33817 1 1 64 TRP CZ2  C   2.581  12.041   4.601 1.00 . A A .  236 TRP CZ2  1 1 
       17 33818 1 1 64 TRP CZ3  C   2.848   9.668   4.423 1.00 . A A .  236 TRP CZ3  1 1 
       17 33819 1 1 64 TRP H    H  -2.219   8.234   0.264 1.00 . A A .  236 TRP H    1 1 
       17 33820 1 1 64 TRP HA   H  -0.467   8.173   2.471 1.00 . A A .  236 TRP HA   1 1 
       17 33821 1 1 64 TRP HB2  H   0.130   9.548   0.594 1.00 . A A .  236 TRP HB2  1 1 
       17 33822 1 1 64 TRP HB3  H  -1.353  10.485   0.712 1.00 . A A .  236 TRP HB3  1 1 
       17 33823 1 1 64 TRP HD1  H  -0.855  12.844   1.634 1.00 . A A .  236 TRP HD1  1 1 
       17 33824 1 1 64 TRP HE1  H   0.806  13.873   3.312 1.00 . A A .  236 TRP HE1  1 1 
       17 33825 1 1 64 TRP HE3  H   1.600   8.605   3.064 1.00 . A A .  236 TRP HE3  1 1 
       17 33826 1 1 64 TRP HH2  H   3.988  10.926   5.718 1.00 . A A .  236 TRP HH2  1 1 
       17 33827 1 1 64 TRP HZ2  H   2.868  12.992   5.039 1.00 . A A .  236 TRP HZ2  1 1 
       17 33828 1 1 64 TRP HZ3  H   3.367   8.777   4.747 1.00 . A A .  236 TRP HZ3  1 1 
       17 33829 1 1 64 TRP N    N  -2.098   7.970   1.201 1.00 . A A .  236 TRP N    1 1 
       17 33830 1 1 64 TRP NE1  N   0.772  12.913   3.102 1.00 . A A .  236 TRP NE1  1 1 
       17 33831 1 1 64 TRP O    O  -1.736   9.144   4.394 1.00 . A A .  236 TRP O    1 1 
       17 33832 1 1 65 ASP C    C  -4.569   9.868   4.878 1.00 . A A .  237 ASP C    1 1 
       17 33833 1 1 65 ASP CA   C  -3.946  10.849   3.869 1.00 . A A .  237 ASP CA   1 1 
       17 33834 1 1 65 ASP CB   C  -5.018  11.673   3.115 1.00 . A A .  237 ASP CB   1 1 
       17 33835 1 1 65 ASP CG   C  -4.423  12.860   2.323 1.00 . A A .  237 ASP CG   1 1 
       17 33836 1 1 65 ASP H    H  -3.269  10.282   1.954 1.00 . A A .  237 ASP H    1 1 
       17 33837 1 1 65 ASP HA   H  -3.315  11.539   4.422 1.00 . A A .  237 ASP HA   1 1 
       17 33838 1 1 65 ASP HB2  H  -5.531  11.019   2.423 1.00 . A A .  237 ASP HB2  1 1 
       17 33839 1 1 65 ASP HB3  H  -5.737  12.059   3.820 1.00 . A A .  237 ASP HB3  1 1 
       17 33840 1 1 65 ASP N    N  -3.084  10.159   2.902 1.00 . A A .  237 ASP N    1 1 
       17 33841 1 1 65 ASP O    O  -4.678  10.175   6.077 1.00 . A A .  237 ASP O    1 1 
       17 33842 1 1 65 ASP OD1  O  -3.538  13.568   2.860 1.00 . A A .  237 ASP OD1  1 1 
       17 33843 1 1 65 ASP OD2  O  -4.857  13.125   1.181 1.00 . A A .  237 ASP OD2  1 1 
       17 33844 1 1 66 TYR C    C  -4.252   7.150   6.220 1.00 . A A .  238 TYR C    1 1 
       17 33845 1 1 66 TYR CA   C  -5.351   7.538   5.207 1.00 . A A .  238 TYR CA   1 1 
       17 33846 1 1 66 TYR CB   C  -5.719   6.321   4.316 1.00 . A A .  238 TYR CB   1 1 
       17 33847 1 1 66 TYR CD1  C  -5.376   3.928   5.196 1.00 . A A .  238 TYR CD1  1 1 
       17 33848 1 1 66 TYR CD2  C  -7.448   5.028   5.672 1.00 . A A .  238 TYR CD2  1 1 
       17 33849 1 1 66 TYR CE1  C  -5.816   2.809   5.877 1.00 . A A .  238 TYR CE1  1 1 
       17 33850 1 1 66 TYR CE2  C  -7.886   3.907   6.351 1.00 . A A .  238 TYR CE2  1 1 
       17 33851 1 1 66 TYR CG   C  -6.186   5.071   5.077 1.00 . A A .  238 TYR CG   1 1 
       17 33852 1 1 66 TYR CZ   C  -7.067   2.808   6.450 1.00 . A A .  238 TYR CZ   1 1 
       17 33853 1 1 66 TYR H    H  -4.895   8.562   3.411 1.00 . A A .  238 TYR H    1 1 
       17 33854 1 1 66 TYR HA   H  -6.237   7.851   5.753 1.00 . A A .  238 TYR HA   1 1 
       17 33855 1 1 66 TYR HB2  H  -6.520   6.608   3.647 1.00 . A A .  238 TYR HB2  1 1 
       17 33856 1 1 66 TYR HB3  H  -4.856   6.045   3.715 1.00 . A A .  238 TYR HB3  1 1 
       17 33857 1 1 66 TYR HD1  H  -4.391   3.927   4.745 1.00 . A A .  238 TYR HD1  1 1 
       17 33858 1 1 66 TYR HD2  H  -8.094   5.891   5.597 1.00 . A A .  238 TYR HD2  1 1 
       17 33859 1 1 66 TYR HE1  H  -5.175   1.936   5.961 1.00 . A A .  238 TYR HE1  1 1 
       17 33860 1 1 66 TYR HE2  H  -8.873   3.900   6.801 1.00 . A A .  238 TYR HE2  1 1 
       17 33861 1 1 66 TYR HH   H  -6.861   1.487   7.824 1.00 . A A .  238 TYR HH   1 1 
       17 33862 1 1 66 TYR N    N  -4.921   8.675   4.377 1.00 . A A .  238 TYR N    1 1 
       17 33863 1 1 66 TYR O    O  -4.432   7.303   7.426 1.00 . A A .  238 TYR O    1 1 
       17 33864 1 1 66 TYR OH   O  -7.501   1.696   7.136 1.00 . A A .  238 TYR OH   1 1 
       17 33865 1 1 67 VAL C    C  -1.424   7.176   7.509 1.00 . A A .  239 VAL C    1 1 
       17 33866 1 1 67 VAL CA   C  -2.039   6.120   6.574 1.00 . A A .  239 VAL CA   1 1 
       17 33867 1 1 67 VAL CB   C  -0.910   5.399   5.737 1.00 . A A .  239 VAL CB   1 1 
       17 33868 1 1 67 VAL CG1  C  -1.534   4.338   4.804 1.00 . A A .  239 VAL CG1  1 1 
       17 33869 1 1 67 VAL CG2  C  -0.029   6.400   4.945 1.00 . A A .  239 VAL CG2  1 1 
       17 33870 1 1 67 VAL H    H  -2.932   6.778   4.760 1.00 . A A .  239 VAL H    1 1 
       17 33871 1 1 67 VAL HA   H  -2.518   5.364   7.195 1.00 . A A .  239 VAL HA   1 1 
       17 33872 1 1 67 VAL HB   H  -0.261   4.871   6.442 1.00 . A A .  239 VAL HB   1 1 
       17 33873 1 1 67 VAL HG11 H  -2.005   3.560   5.394 1.00 . A A .  239 VAL HG11 1 1 
       17 33874 1 1 67 VAL HG12 H  -0.770   3.899   4.182 1.00 . A A .  239 VAL HG12 1 1 
       17 33875 1 1 67 VAL HG13 H  -2.282   4.801   4.173 1.00 . A A .  239 VAL HG13 1 1 
       17 33876 1 1 67 VAL HG21 H   0.454   7.084   5.631 1.00 . A A .  239 VAL HG21 1 1 
       17 33877 1 1 67 VAL HG22 H  -0.648   6.964   4.260 1.00 . A A .  239 VAL HG22 1 1 
       17 33878 1 1 67 VAL HG23 H   0.727   5.863   4.384 1.00 . A A .  239 VAL HG23 1 1 
       17 33879 1 1 67 VAL N    N  -3.096   6.700   5.718 1.00 . A A .  239 VAL N    1 1 
       17 33880 1 1 67 VAL O    O  -0.995   6.838   8.600 1.00 . A A .  239 VAL O    1 1 
       17 33881 1 1 68 LYS C    C  -1.619   9.891   9.101 1.00 . A A .  240 LYS C    1 1 
       17 33882 1 1 68 LYS CA   C  -0.799   9.550   7.846 1.00 . A A .  240 LYS CA   1 1 
       17 33883 1 1 68 LYS CB   C  -0.563  10.806   6.946 1.00 . A A .  240 LYS CB   1 1 
       17 33884 1 1 68 LYS CD   C  -1.511  12.943   5.821 1.00 . A A .  240 LYS CD   1 1 
       17 33885 1 1 68 LYS CE   C  -0.328  13.804   6.301 1.00 . A A .  240 LYS CE   1 1 
       17 33886 1 1 68 LYS CG   C  -1.789  11.725   6.734 1.00 . A A .  240 LYS CG   1 1 
       17 33887 1 1 68 LYS H    H  -1.920   8.673   6.280 1.00 . A A .  240 LYS H    1 1 
       17 33888 1 1 68 LYS HA   H   0.169   9.182   8.177 1.00 . A A .  240 LYS HA   1 1 
       17 33889 1 1 68 LYS HB2  H   0.231  11.402   7.389 1.00 . A A .  240 LYS HB2  1 1 
       17 33890 1 1 68 LYS HB3  H  -0.224  10.467   5.970 1.00 . A A .  240 LYS HB3  1 1 
       17 33891 1 1 68 LYS HD2  H  -1.303  12.586   4.813 1.00 . A A .  240 LYS HD2  1 1 
       17 33892 1 1 68 LYS HD3  H  -2.402  13.562   5.789 1.00 . A A .  240 LYS HD3  1 1 
       17 33893 1 1 68 LYS HE2  H   0.583  13.223   6.227 1.00 . A A .  240 LYS HE2  1 1 
       17 33894 1 1 68 LYS HE3  H  -0.243  14.671   5.661 1.00 . A A .  240 LYS HE3  1 1 
       17 33895 1 1 68 LYS HG2  H  -2.582  11.136   6.293 1.00 . A A .  240 LYS HG2  1 1 
       17 33896 1 1 68 LYS HG3  H  -2.124  12.084   7.704 1.00 . A A .  240 LYS HG3  1 1 
       17 33897 1 1 68 LYS HZ1  H   0.275  14.919   7.965 1.00 . A A .  240 LYS HZ1  1 1 
       17 33898 1 1 68 LYS HZ2  H  -0.447  13.444   8.357 1.00 . A A .  240 LYS HZ2  1 1 
       17 33899 1 1 68 LYS HZ3  H  -1.401  14.737   7.838 1.00 . A A .  240 LYS HZ3  1 1 
       17 33900 1 1 68 LYS N    N  -1.446   8.458   7.099 1.00 . A A .  240 LYS N    1 1 
       17 33901 1 1 68 LYS NZ   N  -0.487  14.259   7.711 1.00 . A A .  240 LYS NZ   1 1 
       17 33902 1 1 68 LYS O    O  -1.044  10.140  10.167 1.00 . A A .  240 LYS O    1 1 
       17 33903 1 1 69 LYS C    C  -3.967   8.876  11.024 1.00 . A A .  241 LYS C    1 1 
       17 33904 1 1 69 LYS CA   C  -3.861  10.130  10.123 1.00 . A A .  241 LYS CA   1 1 
       17 33905 1 1 69 LYS CB   C  -5.260  10.604   9.632 1.00 . A A .  241 LYS CB   1 1 
       17 33906 1 1 69 LYS CD   C  -7.388  10.102   8.269 1.00 . A A .  241 LYS CD   1 1 
       17 33907 1 1 69 LYS CE   C  -8.168   9.060   7.447 1.00 . A A .  241 LYS CE   1 1 
       17 33908 1 1 69 LYS CG   C  -6.081   9.542   8.869 1.00 . A A .  241 LYS CG   1 1 
       17 33909 1 1 69 LYS H    H  -3.364   9.697   8.087 1.00 . A A .  241 LYS H    1 1 
       17 33910 1 1 69 LYS HA   H  -3.415  10.934  10.712 1.00 . A A .  241 LYS HA   1 1 
       17 33911 1 1 69 LYS HB2  H  -5.840  10.931  10.486 1.00 . A A .  241 LYS HB2  1 1 
       17 33912 1 1 69 LYS HB3  H  -5.114  11.453   8.971 1.00 . A A .  241 LYS HB3  1 1 
       17 33913 1 1 69 LYS HD2  H  -8.022  10.448   9.076 1.00 . A A .  241 LYS HD2  1 1 
       17 33914 1 1 69 LYS HD3  H  -7.146  10.944   7.625 1.00 . A A .  241 LYS HD3  1 1 
       17 33915 1 1 69 LYS HE2  H  -7.542   8.695   6.645 1.00 . A A .  241 LYS HE2  1 1 
       17 33916 1 1 69 LYS HE3  H  -8.446   8.234   8.090 1.00 . A A .  241 LYS HE3  1 1 
       17 33917 1 1 69 LYS HG2  H  -5.472   9.149   8.063 1.00 . A A .  241 LYS HG2  1 1 
       17 33918 1 1 69 LYS HG3  H  -6.325   8.734   9.552 1.00 . A A .  241 LYS HG3  1 1 
       17 33919 1 1 69 LYS HZ1  H  -9.886   8.933   6.263 1.00 . A A .  241 LYS HZ1  1 1 
       17 33920 1 1 69 LYS HZ2  H  -9.168  10.461   6.264 1.00 . A A .  241 LYS HZ2  1 1 
       17 33921 1 1 69 LYS HZ3  H -10.054   9.945   7.607 1.00 . A A .  241 LYS HZ3  1 1 
       17 33922 1 1 69 LYS N    N  -2.965   9.874   8.977 1.00 . A A .  241 LYS N    1 1 
       17 33923 1 1 69 LYS NZ   N  -9.403   9.638   6.854 1.00 . A A .  241 LYS NZ   1 1 
       17 33924 1 1 69 LYS O    O  -4.269   8.989  12.214 1.00 . A A .  241 LYS O    1 1 
       17 33925 1 1 70 ASN C    C  -2.413   5.970  11.791 1.00 . A A .  242 ASN C    1 1 
       17 33926 1 1 70 ASN CA   C  -3.768   6.395  11.181 1.00 . A A .  242 ASN CA   1 1 
       17 33927 1 1 70 ASN CB   C  -4.358   5.287  10.264 1.00 . A A .  242 ASN CB   1 1 
       17 33928 1 1 70 ASN CG   C  -5.889   5.384  10.146 1.00 . A A .  242 ASN CG   1 1 
       17 33929 1 1 70 ASN H    H  -3.422   7.673   9.508 1.00 . A A .  242 ASN H    1 1 
       17 33930 1 1 70 ASN HA   H  -4.455   6.538  12.015 1.00 . A A .  242 ASN HA   1 1 
       17 33931 1 1 70 ASN HB2  H  -3.935   5.377   9.271 1.00 . A A .  242 ASN HB2  1 1 
       17 33932 1 1 70 ASN HB3  H  -4.108   4.306  10.655 1.00 . A A .  242 ASN HB3  1 1 
       17 33933 1 1 70 ASN HD21 H  -7.364   6.115   9.038 1.00 . A A .  242 ASN HD21 1 1 
       17 33934 1 1 70 ASN HD22 H  -5.773   6.476   8.504 1.00 . A A .  242 ASN HD22 1 1 
       17 33935 1 1 70 ASN N    N  -3.688   7.686  10.451 1.00 . A A .  242 ASN N    1 1 
       17 33936 1 1 70 ASN ND2  N  -6.390   6.067   9.129 1.00 . A A .  242 ASN ND2  1 1 
       17 33937 1 1 70 ASN O    O  -2.382   5.068  12.638 1.00 . A A .  242 ASN O    1 1 
       17 33938 1 1 70 ASN OD1  O  -6.618   4.846  10.979 1.00 . A A .  242 ASN OD1  1 1 
       17 33939 1 1 71 THR C    C   0.180   7.440  13.202 1.00 . A A .  243 THR C    1 1 
       17 33940 1 1 71 THR CA   C   0.023   6.447  12.028 1.00 . A A .  243 THR CA   1 1 
       17 33941 1 1 71 THR CB   C   1.216   6.619  11.027 1.00 . A A .  243 THR CB   1 1 
       17 33942 1 1 71 THR CG2  C   1.362   5.421  10.067 1.00 . A A .  243 THR CG2  1 1 
       17 33943 1 1 71 THR H    H  -1.373   7.236  10.618 1.00 . A A .  243 THR H    1 1 
       17 33944 1 1 71 THR HA   H   0.066   5.437  12.436 1.00 . A A .  243 THR HA   1 1 
       17 33945 1 1 71 THR HB   H   2.139   6.703  11.601 1.00 . A A .  243 THR HB   1 1 
       17 33946 1 1 71 THR HG1  H   0.825   7.603   9.360 1.00 . A A .  243 THR HG1  1 1 
       17 33947 1 1 71 THR HG21 H   1.527   4.510  10.630 1.00 . A A .  243 THR HG21 1 1 
       17 33948 1 1 71 THR HG22 H   2.200   5.586   9.402 1.00 . A A .  243 THR HG22 1 1 
       17 33949 1 1 71 THR HG23 H   0.459   5.316   9.479 1.00 . A A .  243 THR HG23 1 1 
       17 33950 1 1 71 THR N    N  -1.303   6.619  11.374 1.00 . A A .  243 THR N    1 1 
       17 33951 1 1 71 THR O    O   1.195   7.420  13.914 1.00 . A A .  243 THR O    1 1 
       17 33952 1 1 71 THR OG1  O   1.054   7.828  10.271 1.00 . A A .  243 THR OG1  1 1 
       17 33953 1 1 72 GLU C    C  -1.396   8.443  15.791 1.00 . A A .  244 GLU C    1 1 
       17 33954 1 1 72 GLU CA   C  -0.925   9.216  14.544 1.00 . A A .  244 GLU CA   1 1 
       17 33955 1 1 72 GLU CB   C  -1.903  10.374  14.225 1.00 . A A .  244 GLU CB   1 1 
       17 33956 1 1 72 GLU CD   C  -0.091  12.035  13.472 1.00 . A A .  244 GLU CD   1 1 
       17 33957 1 1 72 GLU CG   C  -1.424  11.347  13.129 1.00 . A A .  244 GLU CG   1 1 
       17 33958 1 1 72 GLU H    H  -1.534   8.350  12.712 1.00 . A A .  244 GLU H    1 1 
       17 33959 1 1 72 GLU HA   H   0.062   9.631  14.743 1.00 . A A .  244 GLU HA   1 1 
       17 33960 1 1 72 GLU HB2  H  -2.843   9.950  13.896 1.00 . A A .  244 GLU HB2  1 1 
       17 33961 1 1 72 GLU HB3  H  -2.080  10.950  15.130 1.00 . A A .  244 GLU HB3  1 1 
       17 33962 1 1 72 GLU HG2  H  -1.317  10.795  12.202 1.00 . A A .  244 GLU HG2  1 1 
       17 33963 1 1 72 GLU HG3  H  -2.182  12.113  12.989 1.00 . A A .  244 GLU HG3  1 1 
       17 33964 1 1 72 GLU N    N  -0.826   8.313  13.383 1.00 . A A .  244 GLU N    1 1 
       17 33965 1 1 72 GLU O    O  -2.222   7.533  15.695 1.00 . A A .  244 GLU O    1 1 
       17 33966 1 1 72 GLU OE1  O   0.938  11.744  12.820 1.00 . A A .  244 GLU OE1  1 1 
       17 33967 1 1 72 GLU OE2  O  -0.063  12.855  14.419 1.00 . A A .  244 GLU OE2  1 1 
       17 33968 2 2  2 GLU C    C  37.037  -1.420  16.465 1.00 . B B . 1183 GLU C    1 1 
       17 33969 2 2  2 GLU CA   C  36.230  -1.464  17.774 1.00 . B B . 1183 GLU CA   1 1 
       17 33970 2 2  2 GLU CB   C  34.732  -1.164  17.506 1.00 . B B . 1183 GLU CB   1 1 
       17 33971 2 2  2 GLU CD   C  32.407  -0.768  18.525 1.00 . B B . 1183 GLU CD   1 1 
       17 33972 2 2  2 GLU CG   C  33.865  -1.169  18.780 1.00 . B B . 1183 GLU CG   1 1 
       17 33973 2 2  2 GLU H    H  37.188   0.326  18.382 1.00 . B B . 1183 GLU H    1 1 
       17 33974 2 2  2 GLU HA   H  36.322  -2.453  18.225 1.00 . B B . 1183 GLU HA   1 1 
       17 33975 2 2  2 GLU HB2  H  34.647  -0.189  17.032 1.00 . B B . 1183 GLU HB2  1 1 
       17 33976 2 2  2 GLU HB3  H  34.338  -1.913  16.823 1.00 . B B . 1183 GLU HB3  1 1 
       17 33977 2 2  2 GLU HG2  H  33.885  -2.166  19.210 1.00 . B B . 1183 GLU HG2  1 1 
       17 33978 2 2  2 GLU HG3  H  34.301  -0.476  19.495 1.00 . B B . 1183 GLU HG3  1 1 
       17 33979 2 2  2 GLU N    N  36.781  -0.500  18.726 1.00 . B B . 1183 GLU N    1 1 
       17 33980 2 2  2 GLU O    O  37.083  -0.369  15.814 1.00 . B B . 1183 GLU O    1 1 
       17 33981 2 2  2 GLU OE1  O  32.085   0.438  18.603 1.00 . B B . 1183 GLU OE1  1 1 
       17 33982 2 2  2 GLU OE2  O  31.578  -1.651  18.219 1.00 . B B . 1183 GLU OE2  1 1 
       17 33983 2 2  3 VAL C    C  39.586  -1.554  14.764 1.00 . B B . 1184 VAL C    1 1 
       17 33984 2 2  3 VAL CA   C  38.578  -2.736  14.926 1.00 . B B . 1184 VAL CA   1 1 
       17 33985 2 2  3 VAL CB   C  37.762  -3.058  13.585 1.00 . B B . 1184 VAL CB   1 1 
       17 33986 2 2  3 VAL CG1  C  36.845  -4.295  13.777 1.00 . B B . 1184 VAL CG1  1 1 
       17 33987 2 2  3 VAL CG2  C  36.952  -1.852  13.046 1.00 . B B . 1184 VAL CG2  1 1 
       17 33988 2 2  3 VAL H    H  37.565  -3.340  16.702 1.00 . B B . 1184 VAL H    1 1 
       17 33989 2 2  3 VAL HA   H  39.178  -3.613  15.147 1.00 . B B . 1184 VAL HA   1 1 
       17 33990 2 2  3 VAL HB   H  38.495  -3.324  12.823 1.00 . B B . 1184 VAL HB   1 1 
       17 33991 2 2  3 VAL HG11 H  36.113  -4.087  14.550 1.00 . B B . 1184 VAL HG11 1 1 
       17 33992 2 2  3 VAL HG12 H  37.433  -5.156  14.069 1.00 . B B . 1184 VAL HG12 1 1 
       17 33993 2 2  3 VAL HG13 H  36.328  -4.517  12.851 1.00 . B B . 1184 VAL HG13 1 1 
       17 33994 2 2  3 VAL HG21 H  36.446  -2.125  12.125 1.00 . B B . 1184 VAL HG21 1 1 
       17 33995 2 2  3 VAL HG22 H  37.622  -1.022  12.850 1.00 . B B . 1184 VAL HG22 1 1 
       17 33996 2 2  3 VAL HG23 H  36.221  -1.550  13.781 1.00 . B B . 1184 VAL HG23 1 1 
       17 33997 2 2  3 VAL N    N  37.685  -2.563  16.116 1.00 . B B . 1184 VAL N    1 1 
       17 33998 2 2  3 VAL O    O  39.957  -0.921  15.761 1.00 . B B . 1184 VAL O    1 1 
       17 33999 2 2  4 LYS C    C  40.029   1.144  13.184 1.00 . B B . 1185 LYS C    1 1 
       17 34000 2 2  4 LYS CA   C  40.914  -0.124  13.234 1.00 . B B . 1185 LYS CA   1 1 
       17 34001 2 2  4 LYS CB   C  41.723  -0.316  11.904 1.00 . B B . 1185 LYS CB   1 1 
       17 34002 2 2  4 LYS CD   C  39.894  -1.374  10.367 1.00 . B B . 1185 LYS CD   1 1 
       17 34003 2 2  4 LYS CE   C  40.515  -2.783  10.343 1.00 . B B . 1185 LYS CE   1 1 
       17 34004 2 2  4 LYS CG   C  40.938  -0.245  10.561 1.00 . B B . 1185 LYS CG   1 1 
       17 34005 2 2  4 LYS H    H  39.915  -1.955  12.830 1.00 . B B . 1185 LYS H    1 1 
       17 34006 2 2  4 LYS HA   H  41.629  -0.004  14.054 1.00 . B B . 1185 LYS HA   1 1 
       17 34007 2 2  4 LYS HB2  H  42.494   0.443  11.863 1.00 . B B . 1185 LYS HB2  1 1 
       17 34008 2 2  4 LYS HB3  H  42.212  -1.283  11.950 1.00 . B B . 1185 LYS HB3  1 1 
       17 34009 2 2  4 LYS HD2  H  39.181  -1.327  11.184 1.00 . B B . 1185 LYS HD2  1 1 
       17 34010 2 2  4 LYS HD3  H  39.370  -1.204   9.433 1.00 . B B . 1185 LYS HD3  1 1 
       17 34011 2 2  4 LYS HE2  H  41.036  -2.958  11.277 1.00 . B B . 1185 LYS HE2  1 1 
       17 34012 2 2  4 LYS HE3  H  39.720  -3.512  10.243 1.00 . B B . 1185 LYS HE3  1 1 
       17 34013 2 2  4 LYS HG2  H  40.419   0.706  10.520 1.00 . B B . 1185 LYS HG2  1 1 
       17 34014 2 2  4 LYS HG3  H  41.651  -0.287   9.744 1.00 . B B . 1185 LYS HG3  1 1 
       17 34015 2 2  4 LYS HZ1  H  42.249  -2.271   9.287 1.00 . B B . 1185 LYS HZ1  1 1 
       17 34016 2 2  4 LYS HZ2  H  40.992  -2.833   8.308 1.00 . B B . 1185 LYS HZ2  1 1 
       17 34017 2 2  4 LYS HZ3  H  41.880  -3.920   9.245 1.00 . B B . 1185 LYS HZ3  1 1 
       17 34018 2 2  4 LYS N    N  40.088  -1.313  13.539 1.00 . B B . 1185 LYS N    1 1 
       17 34019 2 2  4 LYS NZ   N  41.475  -2.964   9.218 1.00 . B B . 1185 LYS NZ   1 1 
       17 34020 2 2  4 LYS O    O  38.927   1.123  12.619 1.00 . B B . 1185 LYS O    1 1 
       17 34021 2 2  5 SER C    C  40.125   4.345  12.592 1.00 . B B . 1186 SER C    1 1 
       17 34022 2 2  5 SER CA   C  39.786   3.521  13.851 1.00 . B B . 1186 SER CA   1 1 
       17 34023 2 2  5 SER CB   C  40.130   4.310  15.135 1.00 . B B . 1186 SER CB   1 1 
       17 34024 2 2  5 SER H    H  41.344   2.152  14.307 1.00 . B B . 1186 SER H    1 1 
       17 34025 2 2  5 SER HA   H  38.717   3.316  13.852 1.00 . B B . 1186 SER HA   1 1 
       17 34026 2 2  5 SER HB2  H  41.194   4.505  15.174 1.00 . B B . 1186 SER HB2  1 1 
       17 34027 2 2  5 SER HB3  H  39.596   5.254  15.138 1.00 . B B . 1186 SER HB3  1 1 
       17 34028 2 2  5 SER HG   H  38.875   3.861  16.571 1.00 . B B . 1186 SER HG   1 1 
       17 34029 2 2  5 SER N    N  40.496   2.227  13.827 1.00 . B B . 1186 SER N    1 1 
       17 34030 2 2  5 SER O    O  41.075   5.150  12.589 1.00 . B B . 1186 SER O    1 1 
       17 34031 2 2  5 SER OG   O  39.757   3.582  16.295 1.00 . B B . 1186 SER OG   1 1 
       17 34032 2 2  6 SER C    C  38.624   6.092  10.312 1.00 . B B . 1187 SER C    1 1 
       17 34033 2 2  6 SER CA   C  39.500   4.824  10.244 1.00 . B B . 1187 SER CA   1 1 
       17 34034 2 2  6 SER CB   C  39.109   3.895   9.072 1.00 . B B . 1187 SER CB   1 1 
       17 34035 2 2  6 SER H    H  38.726   3.353  11.557 1.00 . B B . 1187 SER H    1 1 
       17 34036 2 2  6 SER HA   H  40.543   5.120  10.118 1.00 . B B . 1187 SER HA   1 1 
       17 34037 2 2  6 SER HB2  H  38.081   3.592   9.162 1.00 . B B . 1187 SER HB2  1 1 
       17 34038 2 2  6 SER HB3  H  39.239   4.420   8.135 1.00 . B B . 1187 SER HB3  1 1 
       17 34039 2 2  6 SER HG   H  40.549   2.768   9.799 1.00 . B B . 1187 SER HG   1 1 
       17 34040 2 2  6 SER N    N  39.383   4.080  11.506 1.00 . B B . 1187 SER N    1 1 
       17 34041 2 2  6 SER O    O  39.150   7.210  10.424 1.00 . B B . 1187 SER O    1 1 
       17 34042 2 2  6 SER OG   O  39.916   2.724   9.067 1.00 . B B . 1187 SER OG   1 1 
       17 34043 2 2  7 SER C    C  36.347   8.189   9.648 1.00 . B B . 1188 SER C    1 1 
       17 34044 2 2  7 SER CA   C  36.268   6.935  10.559 1.00 . B B . 1188 SER CA   1 1 
       17 34045 2 2  7 SER CB   C  36.350   7.335  12.057 1.00 . B B . 1188 SER CB   1 1 
       17 34046 2 2  7 SER H    H  36.963   4.998  10.030 1.00 . B B . 1188 SER H    1 1 
       17 34047 2 2  7 SER HA   H  35.301   6.475  10.391 1.00 . B B . 1188 SER HA   1 1 
       17 34048 2 2  7 SER HB2  H  37.306   7.798  12.264 1.00 . B B . 1188 SER HB2  1 1 
       17 34049 2 2  7 SER HB3  H  35.557   8.033  12.288 1.00 . B B . 1188 SER HB3  1 1 
       17 34050 2 2  7 SER HG   H  36.172   6.479  13.817 1.00 . B B . 1188 SER HG   1 1 
       17 34051 2 2  7 SER N    N  37.287   5.894  10.265 1.00 . B B . 1188 SER N    1 1 
       17 34052 2 2  7 SER O    O  35.686   9.200   9.928 1.00 . B B . 1188 SER O    1 1 
       17 34053 2 2  7 SER OG   O  36.208   6.194  12.896 1.00 . B B . 1188 SER OG   1 1 
       17 34054 2 2  8 VAL C    C  36.173   9.478   6.682 1.00 . B B . 1189 VAL C    1 1 
       17 34055 2 2  8 VAL CA   C  37.361   9.259   7.655 1.00 . B B . 1189 VAL CA   1 1 
       17 34056 2 2  8 VAL CB   C  38.751   9.140   6.897 1.00 . B B . 1189 VAL CB   1 1 
       17 34057 2 2  8 VAL CG1  C  39.935   9.307   7.883 1.00 . B B . 1189 VAL CG1  1 1 
       17 34058 2 2  8 VAL CG2  C  38.889   7.808   6.111 1.00 . B B . 1189 VAL CG2  1 1 
       17 34059 2 2  8 VAL H    H  37.516   7.247   8.315 1.00 . B B . 1189 VAL H    1 1 
       17 34060 2 2  8 VAL HA   H  37.422  10.146   8.290 1.00 . B B . 1189 VAL HA   1 1 
       17 34061 2 2  8 VAL HB   H  38.807   9.957   6.178 1.00 . B B . 1189 VAL HB   1 1 
       17 34062 2 2  8 VAL HG11 H  39.910   8.519   8.628 1.00 . B B . 1189 VAL HG11 1 1 
       17 34063 2 2  8 VAL HG12 H  39.867  10.267   8.379 1.00 . B B . 1189 VAL HG12 1 1 
       17 34064 2 2  8 VAL HG13 H  40.874   9.256   7.343 1.00 . B B . 1189 VAL HG13 1 1 
       17 34065 2 2  8 VAL HG21 H  38.088   7.726   5.385 1.00 . B B . 1189 VAL HG21 1 1 
       17 34066 2 2  8 VAL HG22 H  38.832   6.970   6.793 1.00 . B B . 1189 VAL HG22 1 1 
       17 34067 2 2  8 VAL HG23 H  39.841   7.778   5.590 1.00 . B B . 1189 VAL HG23 1 1 
       17 34068 2 2  8 VAL N    N  37.118   8.110   8.545 1.00 . B B . 1189 VAL N    1 1 
       17 34069 2 2  8 VAL O    O  36.164   9.001   5.544 1.00 . B B . 1189 VAL O    1 1 
       17 34070 2 2  9 GLU C    C  34.272  11.826   5.579 1.00 . B B . 1190 GLU C    1 1 
       17 34071 2 2  9 GLU CA   C  33.951  10.549   6.384 1.00 . B B . 1190 GLU CA   1 1 
       17 34072 2 2  9 GLU CB   C  32.706  10.735   7.303 1.00 . B B . 1190 GLU CB   1 1 
       17 34073 2 2  9 GLU CD   C  30.949   9.945   5.583 1.00 . B B . 1190 GLU CD   1 1 
       17 34074 2 2  9 GLU CG   C  31.382  11.046   6.570 1.00 . B B . 1190 GLU CG   1 1 
       17 34075 2 2  9 GLU H    H  35.157  10.434   8.124 1.00 . B B . 1190 GLU H    1 1 
       17 34076 2 2  9 GLU HA   H  33.747   9.740   5.679 1.00 . B B . 1190 GLU HA   1 1 
       17 34077 2 2  9 GLU HB2  H  32.567   9.826   7.877 1.00 . B B . 1190 GLU HB2  1 1 
       17 34078 2 2  9 GLU HB3  H  32.907  11.546   7.995 1.00 . B B . 1190 GLU HB3  1 1 
       17 34079 2 2  9 GLU HG2  H  30.602  11.176   7.311 1.00 . B B . 1190 GLU HG2  1 1 
       17 34080 2 2  9 GLU HG3  H  31.500  11.978   6.027 1.00 . B B . 1190 GLU HG3  1 1 
       17 34081 2 2  9 GLU N    N  35.130  10.170   7.182 1.00 . B B . 1190 GLU N    1 1 
       17 34082 2 2  9 GLU O    O  33.901  12.943   5.961 1.00 . B B . 1190 GLU O    1 1 
       17 34083 2 2  9 GLU OE1  O  31.263  10.045   4.376 1.00 . B B . 1190 GLU OE1  1 1 
       17 34084 2 2  9 GLU OE2  O  30.296   8.967   6.011 1.00 . B B . 1190 GLU OE2  1 1 
       17 34085 2 2 10 ILE C    C  35.290  12.308   2.104 1.00 . B B . 1191 ILE C    1 1 
       17 34086 2 2 10 ILE CA   C  35.479  12.725   3.577 1.00 . B B . 1191 ILE CA   1 1 
       17 34087 2 2 10 ILE CB   C  36.989  13.135   3.808 1.00 . B B . 1191 ILE CB   1 1 
       17 34088 2 2 10 ILE CD1  C  39.402  12.157   3.861 1.00 . B B . 1191 ILE CD1  1 1 
       17 34089 2 2 10 ILE CG1  C  37.916  11.878   3.730 1.00 . B B . 1191 ILE CG1  1 1 
       17 34090 2 2 10 ILE CG2  C  37.168  13.896   5.147 1.00 . B B . 1191 ILE CG2  1 1 
       17 34091 2 2 10 ILE H    H  35.367  10.728   4.320 1.00 . B B . 1191 ILE H    1 1 
       17 34092 2 2 10 ILE HA   H  34.857  13.598   3.761 1.00 . B B . 1191 ILE HA   1 1 
       17 34093 2 2 10 ILE HB   H  37.271  13.824   3.015 1.00 . B B . 1191 ILE HB   1 1 
       17 34094 2 2 10 ILE HD11 H  39.948  11.234   3.756 1.00 . B B . 1191 ILE HD11 1 1 
       17 34095 2 2 10 ILE HD12 H  39.608  12.585   4.834 1.00 . B B . 1191 ILE HD12 1 1 
       17 34096 2 2 10 ILE HD13 H  39.715  12.851   3.091 1.00 . B B . 1191 ILE HD13 1 1 
       17 34097 2 2 10 ILE HG12 H  37.653  11.193   4.523 1.00 . B B . 1191 ILE HG12 1 1 
       17 34098 2 2 10 ILE HG13 H  37.761  11.384   2.778 1.00 . B B . 1191 ILE HG13 1 1 
       17 34099 2 2 10 ILE HG21 H  36.883  13.257   5.974 1.00 . B B . 1191 ILE HG21 1 1 
       17 34100 2 2 10 ILE HG22 H  36.544  14.781   5.153 1.00 . B B . 1191 ILE HG22 1 1 
       17 34101 2 2 10 ILE HG23 H  38.203  14.193   5.266 1.00 . B B . 1191 ILE HG23 1 1 
       17 34102 2 2 10 ILE N    N  35.052  11.641   4.500 1.00 . B B . 1191 ILE N    1 1 
       17 34103 2 2 10 ILE O    O  35.386  13.152   1.205 1.00 . B B . 1191 ILE O    1 1 
       17 34104 2 2 11 ILE C    C  33.448  10.899   0.015 1.00 . B B . 1192 ILE C    1 1 
       17 34105 2 2 11 ILE CA   C  34.839  10.458   0.519 1.00 . B B . 1192 ILE CA   1 1 
       17 34106 2 2 11 ILE CB   C  34.987   8.873   0.463 1.00 . B B . 1192 ILE CB   1 1 
       17 34107 2 2 11 ILE CD1  C  36.865   8.540   2.275 1.00 . B B . 1192 ILE CD1  1 1 
       17 34108 2 2 11 ILE CG1  C  36.442   8.388   0.819 1.00 . B B . 1192 ILE CG1  1 1 
       17 34109 2 2 11 ILE CG2  C  34.564   8.320  -0.924 1.00 . B B . 1192 ILE CG2  1 1 
       17 34110 2 2 11 ILE H    H  34.958  10.394   2.632 1.00 . B B . 1192 ILE H    1 1 
       17 34111 2 2 11 ILE HA   H  35.603  10.890  -0.134 1.00 . B B . 1192 ILE HA   1 1 
       17 34112 2 2 11 ILE HB   H  34.301   8.459   1.194 1.00 . B B . 1192 ILE HB   1 1 
       17 34113 2 2 11 ILE HD11 H  37.871   8.166   2.395 1.00 . B B . 1192 ILE HD11 1 1 
       17 34114 2 2 11 ILE HD12 H  36.195   7.977   2.909 1.00 . B B . 1192 ILE HD12 1 1 
       17 34115 2 2 11 ILE HD13 H  36.835   9.584   2.554 1.00 . B B . 1192 ILE HD13 1 1 
       17 34116 2 2 11 ILE HG12 H  36.537   7.336   0.583 1.00 . B B . 1192 ILE HG12 1 1 
       17 34117 2 2 11 ILE HG13 H  37.153   8.939   0.214 1.00 . B B . 1192 ILE HG13 1 1 
       17 34118 2 2 11 ILE HG21 H  35.191   8.748  -1.695 1.00 . B B . 1192 ILE HG21 1 1 
       17 34119 2 2 11 ILE HG22 H  33.531   8.578  -1.123 1.00 . B B . 1192 ILE HG22 1 1 
       17 34120 2 2 11 ILE HG23 H  34.666   7.241  -0.939 1.00 . B B . 1192 ILE HG23 1 1 
       17 34121 2 2 11 ILE N    N  35.035  11.002   1.869 1.00 . B B . 1192 ILE N    1 1 
       17 34122 2 2 11 ILE O    O  32.423  10.371   0.455 1.00 . B B . 1192 ILE O    1 1 
       17 34123 2 2 12 ASN C    C  32.442  12.600  -2.970 1.00 . B B . 1193 ASN C    1 1 
       17 34124 2 2 12 ASN CA   C  32.209  12.452  -1.459 1.00 . B B . 1193 ASN CA   1 1 
       17 34125 2 2 12 ASN CB   C  31.803  13.804  -0.797 1.00 . B B . 1193 ASN CB   1 1 
       17 34126 2 2 12 ASN CG   C  30.461  14.353  -1.294 1.00 . B B . 1193 ASN CG   1 1 
       17 34127 2 2 12 ASN H    H  34.291  12.327  -1.103 1.00 . B B . 1193 ASN H    1 1 
       17 34128 2 2 12 ASN HA   H  31.405  11.729  -1.306 1.00 . B B . 1193 ASN HA   1 1 
       17 34129 2 2 12 ASN HB2  H  31.724  13.663   0.274 1.00 . B B . 1193 ASN HB2  1 1 
       17 34130 2 2 12 ASN HB3  H  32.577  14.541  -0.995 1.00 . B B . 1193 ASN HB3  1 1 
       17 34131 2 2 12 ASN HD21 H  29.467  16.042  -1.614 1.00 . B B . 1193 ASN HD21 1 1 
       17 34132 2 2 12 ASN HD22 H  31.074  16.220  -1.002 1.00 . B B . 1193 ASN HD22 1 1 
       17 34133 2 2 12 ASN N    N  33.434  11.918  -0.853 1.00 . B B . 1193 ASN N    1 1 
       17 34134 2 2 12 ASN ND2  N  30.318  15.670  -1.306 1.00 . B B . 1193 ASN ND2  1 1 
       17 34135 2 2 12 ASN O    O  32.824  13.672  -3.462 1.00 . B B . 1193 ASN O    1 1 
       17 34136 2 2 12 ASN OD1  O  29.557  13.598  -1.653 1.00 . B B . 1193 ASN OD1  1 1 
       17 34137 2 2 13 GLY C    C  31.273  10.675  -5.765 1.00 . B B . 1194 GLY C    1 1 
       17 34138 2 2 13 GLY CA   C  32.431  11.420  -5.132 1.00 . B B . 1194 GLY CA   1 1 
       17 34139 2 2 13 GLY H    H  32.043  10.657  -3.205 1.00 . B B . 1194 GLY H    1 1 
       17 34140 2 2 13 GLY HA2  H  32.470  12.425  -5.546 1.00 . B B . 1194 GLY HA2  1 1 
       17 34141 2 2 13 GLY HA3  H  33.354  10.909  -5.367 1.00 . B B . 1194 GLY HA3  1 1 
       17 34142 2 2 13 GLY N    N  32.279  11.478  -3.682 1.00 . B B . 1194 GLY N    1 1 
       17 34143 2 2 13 GLY O    O  31.465   9.731  -6.544 1.00 . B B . 1194 GLY O    1 1 
       17 34144 2 2 14 SER C    C  28.647  10.980  -7.416 1.00 . B B . 1195 SER C    1 1 
       17 34145 2 2 14 SER CA   C  28.813  10.533  -5.947 1.00 . B B . 1195 SER CA   1 1 
       17 34146 2 2 14 SER CB   C  27.604  10.960  -5.078 1.00 . B B . 1195 SER CB   1 1 
       17 34147 2 2 14 SER H    H  29.983  11.796  -4.711 1.00 . B B . 1195 SER H    1 1 
       17 34148 2 2 14 SER HA   H  28.893   9.444  -5.917 1.00 . B B . 1195 SER HA   1 1 
       17 34149 2 2 14 SER HB2  H  26.676  10.652  -5.554 1.00 . B B . 1195 SER HB2  1 1 
       17 34150 2 2 14 SER HB3  H  27.674  10.489  -4.107 1.00 . B B . 1195 SER HB3  1 1 
       17 34151 2 2 14 SER HG   H  28.159  12.793  -5.519 1.00 . B B . 1195 SER HG   1 1 
       17 34152 2 2 14 SER N    N  30.051  11.087  -5.391 1.00 . B B . 1195 SER N    1 1 
       17 34153 2 2 14 SER O    O  28.242  12.117  -7.692 1.00 . B B . 1195 SER O    1 1 
       17 34154 2 2 14 SER OG   O  27.570  12.366  -4.884 1.00 . B B . 1195 SER OG   1 1 
       17 34155 2 2 15 GLU C    C  27.417  10.214 -10.167 1.00 . B B . 1196 GLU C    1 1 
       17 34156 2 2 15 GLU CA   C  28.912  10.292  -9.791 1.00 . B B . 1196 GLU CA   1 1 
       17 34157 2 2 15 GLU CB   C  29.761   9.219 -10.557 1.00 . B B . 1196 GLU CB   1 1 
       17 34158 2 2 15 GLU CD   C  29.340  10.090 -12.985 1.00 . B B . 1196 GLU CD   1 1 
       17 34159 2 2 15 GLU CG   C  30.367   9.662 -11.916 1.00 . B B . 1196 GLU CG   1 1 
       17 34160 2 2 15 GLU H    H  29.422   9.239  -8.023 1.00 . B B . 1196 GLU H    1 1 
       17 34161 2 2 15 GLU HA   H  29.290  11.287 -10.022 1.00 . B B . 1196 GLU HA   1 1 
       17 34162 2 2 15 GLU HB2  H  30.588   8.922  -9.921 1.00 . B B . 1196 GLU HB2  1 1 
       17 34163 2 2 15 GLU HB3  H  29.146   8.340 -10.731 1.00 . B B . 1196 GLU HB3  1 1 
       17 34164 2 2 15 GLU HG2  H  31.041  10.494 -11.728 1.00 . B B . 1196 GLU HG2  1 1 
       17 34165 2 2 15 GLU HG3  H  30.951   8.838 -12.315 1.00 . B B . 1196 GLU HG3  1 1 
       17 34166 2 2 15 GLU N    N  29.033  10.080  -8.338 1.00 . B B . 1196 GLU N    1 1 
       17 34167 2 2 15 GLU O    O  26.720   9.284  -9.731 1.00 . B B . 1196 GLU O    1 1 
       17 34168 2 2 15 GLU OE1  O  28.663   9.218 -13.556 1.00 . B B . 1196 GLU OE1  1 1 
       17 34169 2 2 15 GLU OE2  O  29.205  11.301 -13.262 1.00 . B B . 1196 GLU OE2  1 1 
       17 34170 2 2 16 SER C    C  25.034  10.120 -12.137 1.00 . B B . 1197 SER C    1 1 
       17 34171 2 2 16 SER CA   C  25.515  11.324 -11.295 1.00 . B B . 1197 SER CA   1 1 
       17 34172 2 2 16 SER CB   C  25.251  12.659 -12.036 1.00 . B B . 1197 SER CB   1 1 
       17 34173 2 2 16 SER H    H  27.567  11.872 -11.285 1.00 . B B . 1197 SER H    1 1 
       17 34174 2 2 16 SER HA   H  24.959  11.342 -10.357 1.00 . B B . 1197 SER HA   1 1 
       17 34175 2 2 16 SER HB2  H  25.637  13.483 -11.445 1.00 . B B . 1197 SER HB2  1 1 
       17 34176 2 2 16 SER HB3  H  25.750  12.652 -12.997 1.00 . B B . 1197 SER HB3  1 1 
       17 34177 2 2 16 SER HG   H  23.415  12.914 -11.389 1.00 . B B . 1197 SER HG   1 1 
       17 34178 2 2 16 SER N    N  26.939  11.201 -10.944 1.00 . B B . 1197 SER N    1 1 
       17 34179 2 2 16 SER O    O  25.370   9.992 -13.322 1.00 . B B . 1197 SER O    1 1 
       17 34180 2 2 16 SER OG   O  23.863  12.875 -12.244 1.00 . B B . 1197 SER OG   1 1 
       17 34181 2 2 17 LYS C    C  22.226   8.283 -12.510 1.00 . B B . 1198 LYS C    1 1 
       17 34182 2 2 17 LYS CA   C  23.693   8.031 -12.130 1.00 . B B . 1198 LYS CA   1 1 
       17 34183 2 2 17 LYS CB   C  23.805   6.805 -11.184 1.00 . B B . 1198 LYS CB   1 1 
       17 34184 2 2 17 LYS CD   C  25.333   5.104  -9.983 1.00 . B B . 1198 LYS CD   1 1 
       17 34185 2 2 17 LYS CE   C  24.717   5.298  -8.588 1.00 . B B . 1198 LYS CE   1 1 
       17 34186 2 2 17 LYS CG   C  25.257   6.375 -10.861 1.00 . B B . 1198 LYS CG   1 1 
       17 34187 2 2 17 LYS H    H  24.072   9.380 -10.541 1.00 . B B . 1198 LYS H    1 1 
       17 34188 2 2 17 LYS HA   H  24.266   7.826 -13.035 1.00 . B B . 1198 LYS HA   1 1 
       17 34189 2 2 17 LYS HB2  H  23.302   7.039 -10.250 1.00 . B B . 1198 LYS HB2  1 1 
       17 34190 2 2 17 LYS HB3  H  23.296   5.961 -11.646 1.00 . B B . 1198 LYS HB3  1 1 
       17 34191 2 2 17 LYS HD2  H  24.808   4.299 -10.485 1.00 . B B . 1198 LYS HD2  1 1 
       17 34192 2 2 17 LYS HD3  H  26.376   4.821  -9.868 1.00 . B B . 1198 LYS HD3  1 1 
       17 34193 2 2 17 LYS HE2  H  25.251   6.082  -8.066 1.00 . B B . 1198 LYS HE2  1 1 
       17 34194 2 2 17 LYS HE3  H  23.677   5.584  -8.694 1.00 . B B . 1198 LYS HE3  1 1 
       17 34195 2 2 17 LYS HG2  H  25.777   6.178 -11.792 1.00 . B B . 1198 LYS HG2  1 1 
       17 34196 2 2 17 LYS HG3  H  25.758   7.189 -10.345 1.00 . B B . 1198 LYS HG3  1 1 
       17 34197 2 2 17 LYS HZ1  H  24.435   4.244  -6.813 1.00 . B B . 1198 LYS HZ1  1 1 
       17 34198 2 2 17 LYS HZ2  H  25.771   3.728  -7.715 1.00 . B B . 1198 LYS HZ2  1 1 
       17 34199 2 2 17 LYS HZ3  H  24.207   3.310  -8.208 1.00 . B B . 1198 LYS HZ3  1 1 
       17 34200 2 2 17 LYS N    N  24.263   9.227 -11.491 1.00 . B B . 1198 LYS N    1 1 
       17 34201 2 2 17 LYS NZ   N  24.787   4.061  -7.774 1.00 . B B . 1198 LYS NZ   1 1 
       17 34202 2 2 17 LYS O    O  21.472   8.876 -11.729 1.00 . B B . 1198 LYS O    1 1 
       17 34203 2 2 18 LYS C    C  19.483   7.036 -13.547 1.00 . B B . 1199 LYS C    1 1 
       17 34204 2 2 18 LYS CA   C  20.484   7.983 -14.243 1.00 . B B . 1199 LYS CA   1 1 
       17 34205 2 2 18 LYS CB   C  20.497   7.750 -15.775 1.00 . B B . 1199 LYS CB   1 1 
       17 34206 2 2 18 LYS CD   C  21.311   8.566 -18.081 1.00 . B B . 1199 LYS CD   1 1 
       17 34207 2 2 18 LYS CE   C  21.938   9.733 -18.870 1.00 . B B . 1199 LYS CE   1 1 
       17 34208 2 2 18 LYS CG   C  21.298   8.817 -16.557 1.00 . B B . 1199 LYS CG   1 1 
       17 34209 2 2 18 LYS H    H  22.503   7.350 -14.255 1.00 . B B . 1199 LYS H    1 1 
       17 34210 2 2 18 LYS HA   H  20.179   9.012 -14.051 1.00 . B B . 1199 LYS HA   1 1 
       17 34211 2 2 18 LYS HB2  H  20.931   6.776 -15.980 1.00 . B B . 1199 LYS HB2  1 1 
       17 34212 2 2 18 LYS HB3  H  19.474   7.757 -16.143 1.00 . B B . 1199 LYS HB3  1 1 
       17 34213 2 2 18 LYS HD2  H  21.879   7.667 -18.284 1.00 . B B . 1199 LYS HD2  1 1 
       17 34214 2 2 18 LYS HD3  H  20.289   8.423 -18.422 1.00 . B B . 1199 LYS HD3  1 1 
       17 34215 2 2 18 LYS HE2  H  21.911   9.497 -19.927 1.00 . B B . 1199 LYS HE2  1 1 
       17 34216 2 2 18 LYS HE3  H  21.355  10.628 -18.694 1.00 . B B . 1199 LYS HE3  1 1 
       17 34217 2 2 18 LYS HG2  H  20.854   9.790 -16.366 1.00 . B B . 1199 LYS HG2  1 1 
       17 34218 2 2 18 LYS HG3  H  22.320   8.819 -16.191 1.00 . B B . 1199 LYS HG3  1 1 
       17 34219 2 2 18 LYS HZ1  H  23.937   9.159 -18.677 1.00 . B B . 1199 LYS HZ1  1 1 
       17 34220 2 2 18 LYS HZ2  H  23.418  10.225 -17.471 1.00 . B B . 1199 LYS HZ2  1 1 
       17 34221 2 2 18 LYS HZ3  H  23.728  10.797 -19.032 1.00 . B B . 1199 LYS HZ3  1 1 
       17 34222 2 2 18 LYS N    N  21.843   7.821 -13.709 1.00 . B B . 1199 LYS N    1 1 
       17 34223 2 2 18 LYS NZ   N  23.351   9.997 -18.486 1.00 . B B . 1199 LYS NZ   1 1 
       17 34224 2 2 18 LYS O    O  19.849   5.924 -13.133 1.00 . B B . 1199 LYS O    1 1 
       17 34225 2 2 19 LYS C    C  17.171   6.823 -11.276 1.00 . B B . 1200 LYS C    1 1 
       17 34226 2 2 19 LYS CA   C  17.071   6.841 -12.811 1.00 . B B . 1200 LYS CA   1 1 
       17 34227 2 2 19 LYS CB   C  16.812   5.418 -13.383 1.00 . B B . 1200 LYS CB   1 1 
       17 34228 2 2 19 LYS CD   C  15.955   4.057 -15.409 1.00 . B B . 1200 LYS CD   1 1 
       17 34229 2 2 19 LYS CE   C  15.588   4.106 -16.908 1.00 . B B . 1200 LYS CE   1 1 
       17 34230 2 2 19 LYS CG   C  16.469   5.417 -14.891 1.00 . B B . 1200 LYS CG   1 1 
       17 34231 2 2 19 LYS H    H  18.061   8.403 -13.834 1.00 . B B . 1200 LYS H    1 1 
       17 34232 2 2 19 LYS HA   H  16.212   7.455 -13.060 1.00 . B B . 1200 LYS HA   1 1 
       17 34233 2 2 19 LYS HB2  H  17.700   4.814 -13.229 1.00 . B B . 1200 LYS HB2  1 1 
       17 34234 2 2 19 LYS HB3  H  15.984   4.964 -12.841 1.00 . B B . 1200 LYS HB3  1 1 
       17 34235 2 2 19 LYS HD2  H  16.725   3.308 -15.259 1.00 . B B . 1200 LYS HD2  1 1 
       17 34236 2 2 19 LYS HD3  H  15.073   3.776 -14.841 1.00 . B B . 1200 LYS HD3  1 1 
       17 34237 2 2 19 LYS HE2  H  14.919   4.939 -17.082 1.00 . B B . 1200 LYS HE2  1 1 
       17 34238 2 2 19 LYS HE3  H  16.489   4.245 -17.493 1.00 . B B . 1200 LYS HE3  1 1 
       17 34239 2 2 19 LYS HG2  H  15.707   6.167 -15.075 1.00 . B B . 1200 LYS HG2  1 1 
       17 34240 2 2 19 LYS HG3  H  17.366   5.689 -15.446 1.00 . B B . 1200 LYS HG3  1 1 
       17 34241 2 2 19 LYS HZ1  H  14.750   2.898 -18.390 1.00 . B B . 1200 LYS HZ1  1 1 
       17 34242 2 2 19 LYS HZ2  H  13.990   2.769 -16.884 1.00 . B B . 1200 LYS HZ2  1 1 
       17 34243 2 2 19 LYS HZ3  H  15.491   2.038 -17.138 1.00 . B B . 1200 LYS HZ3  1 1 
       17 34244 2 2 19 LYS N    N  18.225   7.522 -13.448 1.00 . B B . 1200 LYS N    1 1 
       17 34245 2 2 19 LYS NZ   N  14.911   2.868 -17.363 1.00 . B B . 1200 LYS NZ   1 1 
       17 34246 2 2 19 LYS O    O  18.258   6.904 -10.689 1.00 . B B . 1200 LYS O    1 1 
       17 34247 2 2 20 LYS C    C  15.355   5.490  -8.588 1.00 . B B . 1201 LYS C    1 1 
       17 34248 2 2 20 LYS CA   C  15.835   6.832  -9.178 1.00 . B B . 1201 LYS CA   1 1 
       17 34249 2 2 20 LYS CB   C  14.805   7.962  -8.872 1.00 . B B . 1201 LYS CB   1 1 
       17 34250 2 2 20 LYS CD   C  14.110  10.413  -9.293 1.00 . B B . 1201 LYS CD   1 1 
       17 34251 2 2 20 LYS CE   C  13.753  10.724  -7.829 1.00 . B B . 1201 LYS CE   1 1 
       17 34252 2 2 20 LYS CG   C  15.209   9.338  -9.446 1.00 . B B . 1201 LYS CG   1 1 
       17 34253 2 2 20 LYS H    H  15.194   6.547 -11.172 1.00 . B B . 1201 LYS H    1 1 
       17 34254 2 2 20 LYS HA   H  16.792   7.095  -8.738 1.00 . B B . 1201 LYS HA   1 1 
       17 34255 2 2 20 LYS HB2  H  13.847   7.686  -9.296 1.00 . B B . 1201 LYS HB2  1 1 
       17 34256 2 2 20 LYS HB3  H  14.696   8.061  -7.795 1.00 . B B . 1201 LYS HB3  1 1 
       17 34257 2 2 20 LYS HD2  H  14.450  11.327  -9.768 1.00 . B B . 1201 LYS HD2  1 1 
       17 34258 2 2 20 LYS HD3  H  13.219  10.066  -9.807 1.00 . B B . 1201 LYS HD3  1 1 
       17 34259 2 2 20 LYS HE2  H  13.392   9.825  -7.348 1.00 . B B . 1201 LYS HE2  1 1 
       17 34260 2 2 20 LYS HE3  H  14.632  11.082  -7.312 1.00 . B B . 1201 LYS HE3  1 1 
       17 34261 2 2 20 LYS HG2  H  16.105   9.680  -8.939 1.00 . B B . 1201 LYS HG2  1 1 
       17 34262 2 2 20 LYS HG3  H  15.433   9.218 -10.502 1.00 . B B . 1201 LYS HG3  1 1 
       17 34263 2 2 20 LYS HZ1  H  13.027  12.656  -8.156 1.00 . B B . 1201 LYS HZ1  1 1 
       17 34264 2 2 20 LYS HZ2  H  12.434  11.929  -6.747 1.00 . B B . 1201 LYS HZ2  1 1 
       17 34265 2 2 20 LYS HZ3  H  11.847  11.450  -8.256 1.00 . B B . 1201 LYS HZ3  1 1 
       17 34266 2 2 20 LYS N    N  15.997   6.716 -10.638 1.00 . B B . 1201 LYS N    1 1 
       17 34267 2 2 20 LYS NZ   N  12.694  11.761  -7.739 1.00 . B B . 1201 LYS NZ   1 1 
       17 34268 2 2 20 LYS O    O  14.553   4.795  -9.224 1.00 . B B . 1201 LYS O    1 1 
       17 34269 2 2 21 PRO C    C  13.855   4.121  -6.214 1.00 . B B . 1202 PRO C    1 1 
       17 34270 2 2 21 PRO CA   C  15.324   3.899  -6.658 1.00 . B B . 1202 PRO CA   1 1 
       17 34271 2 2 21 PRO CB   C  16.293   3.741  -5.451 1.00 . B B . 1202 PRO CB   1 1 
       17 34272 2 2 21 PRO CD   C  16.967   5.730  -6.616 1.00 . B B . 1202 PRO CD   1 1 
       17 34273 2 2 21 PRO CG   C  16.860   5.113  -5.239 1.00 . B B . 1202 PRO CG   1 1 
       17 34274 2 2 21 PRO HA   H  15.376   3.011  -7.289 1.00 . B B . 1202 PRO HA   1 1 
       17 34275 2 2 21 PRO HB2  H  15.757   3.390  -4.576 1.00 . B B . 1202 PRO HB2  1 1 
       17 34276 2 2 21 PRO HB3  H  17.071   3.027  -5.702 1.00 . B B . 1202 PRO HB3  1 1 
       17 34277 2 2 21 PRO HD2  H  16.835   6.806  -6.563 1.00 . B B . 1202 PRO HD2  1 1 
       17 34278 2 2 21 PRO HD3  H  17.923   5.493  -7.073 1.00 . B B . 1202 PRO HD3  1 1 
       17 34279 2 2 21 PRO HG2  H  16.191   5.698  -4.613 1.00 . B B . 1202 PRO HG2  1 1 
       17 34280 2 2 21 PRO HG3  H  17.838   5.050  -4.772 1.00 . B B . 1202 PRO HG3  1 1 
       17 34281 2 2 21 PRO N    N  15.849   5.088  -7.372 1.00 . B B . 1202 PRO N    1 1 
       17 34282 2 2 21 PRO O    O  13.578   4.907  -5.298 1.00 . B B . 1202 PRO O    1 1 
       17 34283 2 2 22 LYS C    C  11.108   2.730  -5.395 1.00 . B B . 1203 LYS C    1 1 
       17 34284 2 2 22 LYS CA   C  11.475   3.553  -6.644 1.00 . B B . 1203 LYS CA   1 1 
       17 34285 2 2 22 LYS CB   C  10.662   3.076  -7.873 1.00 . B B . 1203 LYS CB   1 1 
       17 34286 2 2 22 LYS CD   C  10.166   3.343 -10.381 1.00 . B B . 1203 LYS CD   1 1 
       17 34287 2 2 22 LYS CE   C   8.631   3.311 -10.296 1.00 . B B . 1203 LYS CE   1 1 
       17 34288 2 2 22 LYS CG   C  10.851   3.944  -9.136 1.00 . B B . 1203 LYS CG   1 1 
       17 34289 2 2 22 LYS H    H  13.216   2.873  -7.648 1.00 . B B . 1203 LYS H    1 1 
       17 34290 2 2 22 LYS HA   H  11.240   4.601  -6.455 1.00 . B B . 1203 LYS HA   1 1 
       17 34291 2 2 22 LYS HB2  H  10.961   2.059  -8.113 1.00 . B B . 1203 LYS HB2  1 1 
       17 34292 2 2 22 LYS HB3  H   9.604   3.073  -7.621 1.00 . B B . 1203 LYS HB3  1 1 
       17 34293 2 2 22 LYS HD2  H  10.448   3.925 -11.246 1.00 . B B . 1203 LYS HD2  1 1 
       17 34294 2 2 22 LYS HD3  H  10.527   2.330 -10.506 1.00 . B B . 1203 LYS HD3  1 1 
       17 34295 2 2 22 LYS HE2  H   8.333   2.747  -9.419 1.00 . B B . 1203 LYS HE2  1 1 
       17 34296 2 2 22 LYS HE3  H   8.253   4.322 -10.213 1.00 . B B . 1203 LYS HE3  1 1 
       17 34297 2 2 22 LYS HG2  H  10.438   4.930  -8.950 1.00 . B B . 1203 LYS HG2  1 1 
       17 34298 2 2 22 LYS HG3  H  11.914   4.041  -9.337 1.00 . B B . 1203 LYS HG3  1 1 
       17 34299 2 2 22 LYS HZ1  H   6.985   2.684 -11.415 1.00 . B B . 1203 LYS HZ1  1 1 
       17 34300 2 2 22 LYS HZ2  H   8.334   1.681 -11.563 1.00 . B B . 1203 LYS HZ2  1 1 
       17 34301 2 2 22 LYS HZ3  H   8.304   3.173 -12.352 1.00 . B B . 1203 LYS HZ3  1 1 
       17 34302 2 2 22 LYS N    N  12.920   3.458  -6.919 1.00 . B B . 1203 LYS N    1 1 
       17 34303 2 2 22 LYS NZ   N   8.021   2.668 -11.488 1.00 . B B . 1203 LYS NZ   1 1 
       17 34304 2 2 22 LYS O    O  11.760   1.726  -5.074 1.00 . B B . 1203 LYS O    1 1 
       17 34305 2 2 23 LEU C    C   8.502   1.555  -3.669 1.00 . B B . 1204 LEU C    1 1 
       17 34306 2 2 23 LEU CA   C   9.586   2.606  -3.440 1.00 . B B . 1204 LEU CA   1 1 
       17 34307 2 2 23 LEU CB   C   9.095   3.741  -2.501 1.00 . B B . 1204 LEU CB   1 1 
       17 34308 2 2 23 LEU CD1  C   9.704   5.896  -1.244 1.00 . B B . 1204 LEU CD1  1 1 
       17 34309 2 2 23 LEU CD2  C  10.894   3.722  -0.669 1.00 . B B . 1204 LEU CD2  1 1 
       17 34310 2 2 23 LEU CG   C  10.226   4.558  -1.790 1.00 . B B . 1204 LEU CG   1 1 
       17 34311 2 2 23 LEU H    H   9.490   3.845  -5.152 1.00 . B B . 1204 LEU H    1 1 
       17 34312 2 2 23 LEU HA   H  10.439   2.120  -2.968 1.00 . B B . 1204 LEU HA   1 1 
       17 34313 2 2 23 LEU HB2  H   8.493   4.425  -3.094 1.00 . B B . 1204 LEU HB2  1 1 
       17 34314 2 2 23 LEU HB3  H   8.452   3.312  -1.736 1.00 . B B . 1204 LEU HB3  1 1 
       17 34315 2 2 23 LEU HD11 H  10.514   6.441  -0.775 1.00 . B B . 1204 LEU HD11 1 1 
       17 34316 2 2 23 LEU HD12 H   8.925   5.721  -0.513 1.00 . B B . 1204 LEU HD12 1 1 
       17 34317 2 2 23 LEU HD13 H   9.302   6.491  -2.055 1.00 . B B . 1204 LEU HD13 1 1 
       17 34318 2 2 23 LEU HD21 H  11.300   2.809  -1.087 1.00 . B B . 1204 LEU HD21 1 1 
       17 34319 2 2 23 LEU HD22 H  10.166   3.473   0.095 1.00 . B B . 1204 LEU HD22 1 1 
       17 34320 2 2 23 LEU HD23 H  11.696   4.294  -0.221 1.00 . B B . 1204 LEU HD23 1 1 
       17 34321 2 2 23 LEU HG   H  10.990   4.795  -2.508 1.00 . B B . 1204 LEU HG   1 1 
       17 34322 2 2 23 LEU N    N  10.033   3.158  -4.732 1.00 . B B . 1204 LEU N    1 1 
       17 34323 2 2 23 LEU O    O   7.302   1.865  -3.748 1.00 . B B . 1204 LEU O    1 1 
       17 34324 2 2 24 THR C    C   8.016  -1.444  -2.514 1.00 . B B . 1205 THR C    1 1 
       17 34325 2 2 24 THR CA   C   8.133  -0.868  -3.926 1.00 . B B . 1205 THR CA   1 1 
       17 34326 2 2 24 THR CB   C   8.752  -1.911  -4.918 1.00 . B B . 1205 THR CB   1 1 
       17 34327 2 2 24 THR CG2  C   7.798  -3.093  -5.200 1.00 . B B . 1205 THR CG2  1 1 
       17 34328 2 2 24 THR H    H   9.938   0.209  -3.940 1.00 . B B . 1205 THR H    1 1 
       17 34329 2 2 24 THR HA   H   7.147  -0.580  -4.290 1.00 . B B . 1205 THR HA   1 1 
       17 34330 2 2 24 THR HB   H   9.672  -2.299  -4.485 1.00 . B B . 1205 THR HB   1 1 
       17 34331 2 2 24 THR HG1  H   8.798  -0.329  -6.107 1.00 . B B . 1205 THR HG1  1 1 
       17 34332 2 2 24 THR HG21 H   8.270  -3.784  -5.887 1.00 . B B . 1205 THR HG21 1 1 
       17 34333 2 2 24 THR HG22 H   6.879  -2.728  -5.637 1.00 . B B . 1205 THR HG22 1 1 
       17 34334 2 2 24 THR HG23 H   7.569  -3.613  -4.275 1.00 . B B . 1205 THR HG23 1 1 
       17 34335 2 2 24 THR N    N   8.972   0.320  -3.853 1.00 . B B . 1205 THR N    1 1 
       17 34336 2 2 24 THR O    O   8.983  -2.010  -1.987 1.00 . B B . 1205 THR O    1 1 
       17 34337 2 2 24 THR OG1  O   9.075  -1.252  -6.159 1.00 . B B . 1205 THR OG1  1 1 
       17 34338 2 2 25 VAL C    C   6.133  -3.112  -0.437 1.00 . B B . 1206 VAL C    1 1 
       17 34339 2 2 25 VAL CA   C   6.611  -1.659  -0.491 1.00 . B B . 1206 VAL CA   1 1 
       17 34340 2 2 25 VAL CB   C   5.588  -0.709   0.241 1.00 . B B . 1206 VAL CB   1 1 
       17 34341 2 2 25 VAL CG1  C   4.200  -0.689  -0.450 1.00 . B B . 1206 VAL CG1  1 1 
       17 34342 2 2 25 VAL CG2  C   5.472  -1.063   1.748 1.00 . B B . 1206 VAL CG2  1 1 
       17 34343 2 2 25 VAL H    H   6.107  -0.847  -2.391 1.00 . B B . 1206 VAL H    1 1 
       17 34344 2 2 25 VAL HA   H   7.565  -1.586   0.031 1.00 . B B . 1206 VAL HA   1 1 
       17 34345 2 2 25 VAL HB   H   5.989   0.299   0.174 1.00 . B B . 1206 VAL HB   1 1 
       17 34346 2 2 25 VAL HG11 H   4.309  -0.387  -1.485 1.00 . B B . 1206 VAL HG11 1 1 
       17 34347 2 2 25 VAL HG12 H   3.548   0.015   0.053 1.00 . B B . 1206 VAL HG12 1 1 
       17 34348 2 2 25 VAL HG13 H   3.753  -1.675  -0.412 1.00 . B B . 1206 VAL HG13 1 1 
       17 34349 2 2 25 VAL HG21 H   6.453  -1.025   2.211 1.00 . B B . 1206 VAL HG21 1 1 
       17 34350 2 2 25 VAL HG22 H   5.066  -2.059   1.865 1.00 . B B . 1206 VAL HG22 1 1 
       17 34351 2 2 25 VAL HG23 H   4.821  -0.353   2.247 1.00 . B B . 1206 VAL HG23 1 1 
       17 34352 2 2 25 VAL N    N   6.841  -1.260  -1.888 1.00 . B B . 1206 VAL N    1 1 
       17 34353 2 2 25 VAL O    O   5.334  -3.549  -1.266 1.00 . B B . 1206 VAL O    1 1 
       17 34354 2 2 26 LYS C    C   5.590  -5.533   1.941 1.00 . B B . 1207 LYS C    1 1 
       17 34355 2 2 26 LYS CA   C   6.444  -5.290   0.683 1.00 . B B . 1207 LYS CA   1 1 
       17 34356 2 2 26 LYS CB   C   7.841  -5.963   0.729 1.00 . B B . 1207 LYS CB   1 1 
       17 34357 2 2 26 LYS CD   C   9.308  -7.991   0.230 1.00 . B B . 1207 LYS CD   1 1 
       17 34358 2 2 26 LYS CE   C   9.383  -9.500   0.009 1.00 . B B . 1207 LYS CE   1 1 
       17 34359 2 2 26 LYS CG   C   7.868  -7.482   0.489 1.00 . B B . 1207 LYS CG   1 1 
       17 34360 2 2 26 LYS H    H   7.201  -3.397   1.220 1.00 . B B . 1207 LYS H    1 1 
       17 34361 2 2 26 LYS HA   H   5.903  -5.651  -0.192 1.00 . B B . 1207 LYS HA   1 1 
       17 34362 2 2 26 LYS HB2  H   8.465  -5.504  -0.033 1.00 . B B . 1207 LYS HB2  1 1 
       17 34363 2 2 26 LYS HB3  H   8.292  -5.766   1.697 1.00 . B B . 1207 LYS HB3  1 1 
       17 34364 2 2 26 LYS HD2  H   9.691  -7.498  -0.656 1.00 . B B . 1207 LYS HD2  1 1 
       17 34365 2 2 26 LYS HD3  H   9.929  -7.729   1.079 1.00 . B B . 1207 LYS HD3  1 1 
       17 34366 2 2 26 LYS HE2  H   8.612  -9.786  -0.702 1.00 . B B . 1207 LYS HE2  1 1 
       17 34367 2 2 26 LYS HE3  H  10.353  -9.758  -0.397 1.00 . B B . 1207 LYS HE3  1 1 
       17 34368 2 2 26 LYS HG2  H   7.442  -7.992   1.353 1.00 . B B . 1207 LYS HG2  1 1 
       17 34369 2 2 26 LYS HG3  H   7.261  -7.704  -0.378 1.00 . B B . 1207 LYS HG3  1 1 
       17 34370 2 2 26 LYS HZ1  H   9.104 -11.279   1.060 1.00 . B B . 1207 LYS HZ1  1 1 
       17 34371 2 2 26 LYS HZ2  H   8.289  -9.959   1.727 1.00 . B B . 1207 LYS HZ2  1 1 
       17 34372 2 2 26 LYS HZ3  H   9.958 -10.104   1.921 1.00 . B B . 1207 LYS HZ3  1 1 
       17 34373 2 2 26 LYS N    N   6.653  -3.850   0.545 1.00 . B B . 1207 LYS N    1 1 
       17 34374 2 2 26 LYS NZ   N   9.170 -10.263   1.266 1.00 . B B . 1207 LYS NZ   1 1 
       17 34375 2 2 26 LYS O    O   6.108  -5.704   3.047 1.00 . B B . 1207 LYS O    1 1 
       17 34376 2 2 27 ILE C    C   2.956  -6.794   3.402 1.00 . B B . 1208 ILE C    1 1 
       17 34377 2 2 27 ILE CA   C   3.266  -5.403   2.834 1.00 . B B . 1208 ILE CA   1 1 
       17 34378 2 2 27 ILE CB   C   1.912  -4.773   2.319 1.00 . B B . 1208 ILE CB   1 1 
       17 34379 2 2 27 ILE CD1  C   0.922  -2.932   0.787 1.00 . B B . 1208 ILE CD1  1 1 
       17 34380 2 2 27 ILE CG1  C   2.171  -3.503   1.453 1.00 . B B . 1208 ILE CG1  1 1 
       17 34381 2 2 27 ILE CG2  C   0.945  -4.463   3.495 1.00 . B B . 1208 ILE CG2  1 1 
       17 34382 2 2 27 ILE H    H   3.939  -5.549   0.819 1.00 . B B . 1208 ILE H    1 1 
       17 34383 2 2 27 ILE HA   H   3.669  -4.766   3.617 1.00 . B B . 1208 ILE HA   1 1 
       17 34384 2 2 27 ILE HB   H   1.427  -5.513   1.691 1.00 . B B . 1208 ILE HB   1 1 
       17 34385 2 2 27 ILE HD11 H   0.202  -2.642   1.545 1.00 . B B . 1208 ILE HD11 1 1 
       17 34386 2 2 27 ILE HD12 H   0.482  -3.673   0.137 1.00 . B B . 1208 ILE HD12 1 1 
       17 34387 2 2 27 ILE HD13 H   1.194  -2.063   0.207 1.00 . B B . 1208 ILE HD13 1 1 
       17 34388 2 2 27 ILE HG12 H   2.594  -2.724   2.074 1.00 . B B . 1208 ILE HG12 1 1 
       17 34389 2 2 27 ILE HG13 H   2.879  -3.740   0.664 1.00 . B B . 1208 ILE HG13 1 1 
       17 34390 2 2 27 ILE HG21 H   0.735  -5.376   4.044 1.00 . B B . 1208 ILE HG21 1 1 
       17 34391 2 2 27 ILE HG22 H   0.015  -4.061   3.113 1.00 . B B . 1208 ILE HG22 1 1 
       17 34392 2 2 27 ILE HG23 H   1.398  -3.743   4.164 1.00 . B B . 1208 ILE HG23 1 1 
       17 34393 2 2 27 ILE N    N   4.263  -5.493   1.742 1.00 . B B . 1208 ILE N    1 1 
       17 34394 2 2 27 ILE O    O   2.306  -7.577   2.729 1.00 . B B . 1208 ILE O    1 1 
       17 34395 2 2 28 LYS C    C   1.655  -8.311   5.897 1.00 . B B . 1209 LYS C    1 1 
       17 34396 2 2 28 LYS CA   C   3.070  -8.359   5.302 1.00 . B B . 1209 LYS CA   1 1 
       17 34397 2 2 28 LYS CB   C   4.121  -8.699   6.392 1.00 . B B . 1209 LYS CB   1 1 
       17 34398 2 2 28 LYS CD   C   5.140 -10.700   5.172 1.00 . B B . 1209 LYS CD   1 1 
       17 34399 2 2 28 LYS CE   C   6.421 -11.358   4.652 1.00 . B B . 1209 LYS CE   1 1 
       17 34400 2 2 28 LYS CG   C   5.407  -9.322   5.827 1.00 . B B . 1209 LYS CG   1 1 
       17 34401 2 2 28 LYS H    H   3.990  -6.452   5.084 1.00 . B B . 1209 LYS H    1 1 
       17 34402 2 2 28 LYS HA   H   3.096  -9.143   4.546 1.00 . B B . 1209 LYS HA   1 1 
       17 34403 2 2 28 LYS HB2  H   4.388  -7.789   6.925 1.00 . B B . 1209 LYS HB2  1 1 
       17 34404 2 2 28 LYS HB3  H   3.690  -9.398   7.104 1.00 . B B . 1209 LYS HB3  1 1 
       17 34405 2 2 28 LYS HD2  H   4.686 -11.359   5.904 1.00 . B B . 1209 LYS HD2  1 1 
       17 34406 2 2 28 LYS HD3  H   4.448 -10.566   4.337 1.00 . B B . 1209 LYS HD3  1 1 
       17 34407 2 2 28 LYS HE2  H   6.175 -12.335   4.260 1.00 . B B . 1209 LYS HE2  1 1 
       17 34408 2 2 28 LYS HE3  H   6.826 -10.748   3.854 1.00 . B B . 1209 LYS HE3  1 1 
       17 34409 2 2 28 LYS HG2  H   5.821  -8.652   5.080 1.00 . B B . 1209 LYS HG2  1 1 
       17 34410 2 2 28 LYS HG3  H   6.125  -9.445   6.634 1.00 . B B . 1209 LYS HG3  1 1 
       17 34411 2 2 28 LYS HZ1  H   8.305 -11.964   5.334 1.00 . B B . 1209 LYS HZ1  1 1 
       17 34412 2 2 28 LYS HZ2  H   7.085 -12.087   6.499 1.00 . B B . 1209 LYS HZ2  1 1 
       17 34413 2 2 28 LYS HZ3  H   7.717 -10.573   6.094 1.00 . B B . 1209 LYS HZ3  1 1 
       17 34414 2 2 28 LYS N    N   3.411  -7.094   4.624 1.00 . B B . 1209 LYS N    1 1 
       17 34415 2 2 28 LYS NZ   N   7.452 -11.506   5.718 1.00 . B B . 1209 LYS NZ   1 1 
       17 34416 2 2 28 LYS O    O   1.370  -7.487   6.772 1.00 . B B . 1209 LYS O    1 1 
       17 34417 2 2 29 LEU C    C  -0.576 -10.345   7.096 1.00 . B B . 1210 LEU C    1 1 
       17 34418 2 2 29 LEU CA   C  -0.592  -9.346   5.927 1.00 . B B . 1210 LEU CA   1 1 
       17 34419 2 2 29 LEU CB   C  -1.594  -9.799   4.819 1.00 . B B . 1210 LEU CB   1 1 
       17 34420 2 2 29 LEU CD1  C  -0.831  -8.190   2.943 1.00 . B B . 1210 LEU CD1  1 1 
       17 34421 2 2 29 LEU CD2  C  -3.123  -9.289   2.821 1.00 . B B . 1210 LEU CD2  1 1 
       17 34422 2 2 29 LEU CG   C  -2.024  -8.728   3.757 1.00 . B B . 1210 LEU CG   1 1 
       17 34423 2 2 29 LEU H    H   1.076  -9.790   4.675 1.00 . B B . 1210 LEU H    1 1 
       17 34424 2 2 29 LEU HA   H  -0.908  -8.377   6.310 1.00 . B B . 1210 LEU HA   1 1 
       17 34425 2 2 29 LEU HB2  H  -1.153 -10.638   4.290 1.00 . B B . 1210 LEU HB2  1 1 
       17 34426 2 2 29 LEU HB3  H  -2.496 -10.155   5.310 1.00 . B B . 1210 LEU HB3  1 1 
       17 34427 2 2 29 LEU HD11 H  -0.122  -7.713   3.610 1.00 . B B . 1210 LEU HD11 1 1 
       17 34428 2 2 29 LEU HD12 H  -1.177  -7.464   2.221 1.00 . B B . 1210 LEU HD12 1 1 
       17 34429 2 2 29 LEU HD13 H  -0.340  -9.004   2.426 1.00 . B B . 1210 LEU HD13 1 1 
       17 34430 2 2 29 LEU HD21 H  -2.751 -10.160   2.295 1.00 . B B . 1210 LEU HD21 1 1 
       17 34431 2 2 29 LEU HD22 H  -3.410  -8.535   2.101 1.00 . B B . 1210 LEU HD22 1 1 
       17 34432 2 2 29 LEU HD23 H  -3.991  -9.566   3.404 1.00 . B B . 1210 LEU HD23 1 1 
       17 34433 2 2 29 LEU HG   H  -2.453  -7.881   4.282 1.00 . B B . 1210 LEU HG   1 1 
       17 34434 2 2 29 LEU N    N   0.779  -9.197   5.403 1.00 . B B . 1210 LEU N    1 1 
       17 34435 2 2 29 LEU O    O   0.266 -11.253   7.135 1.00 . B B . 1210 LEU O    1 1 
       17 34436 2 2 30 ASN C    C  -2.278 -12.309   8.987 1.00 . B B . 1211 ASN C    1 1 
       17 34437 2 2 30 ASN CA   C  -1.560 -10.981   9.275 1.00 . B B . 1211 ASN CA   1 1 
       17 34438 2 2 30 ASN CB   C  -2.271 -10.183  10.392 1.00 . B B . 1211 ASN CB   1 1 
       17 34439 2 2 30 ASN CG   C  -1.772  -8.738  10.502 1.00 . B B . 1211 ASN CG   1 1 
       17 34440 2 2 30 ASN H    H  -2.196  -9.496   7.903 1.00 . B B . 1211 ASN H    1 1 
       17 34441 2 2 30 ASN HA   H  -0.540 -11.191   9.590 1.00 . B B . 1211 ASN HA   1 1 
       17 34442 2 2 30 ASN HB2  H  -3.337 -10.157  10.186 1.00 . B B . 1211 ASN HB2  1 1 
       17 34443 2 2 30 ASN HB3  H  -2.111 -10.679  11.342 1.00 . B B . 1211 ASN HB3  1 1 
       17 34444 2 2 30 ASN HD21 H  -2.135  -6.915   9.827 1.00 . B B . 1211 ASN HD21 1 1 
       17 34445 2 2 30 ASN HD22 H  -3.142  -8.159   9.187 1.00 . B B . 1211 ASN HD22 1 1 
       17 34446 2 2 30 ASN N    N  -1.509 -10.178   8.040 1.00 . B B . 1211 ASN N    1 1 
       17 34447 2 2 30 ASN ND2  N  -2.406  -7.847   9.759 1.00 . B B . 1211 ASN ND2  1 1 
       17 34448 2 2 30 ASN O    O  -3.497 -12.431   9.163 1.00 . B B . 1211 ASN O    1 1 
       17 34449 2 2 30 ASN OD1  O  -0.833  -8.430  11.236 1.00 . B B . 1211 ASN OD1  1 1 
       17 34450 2 2 31 LYS C    C  -1.944 -15.640   9.117 1.00 . B B . 1212 LYS C    1 1 
       17 34451 2 2 31 LYS CA   C  -2.048 -14.570   8.006 1.00 . B B . 1212 LYS CA   1 1 
       17 34452 2 2 31 LYS CB   C  -1.299 -15.017   6.714 1.00 . B B . 1212 LYS CB   1 1 
       17 34453 2 2 31 LYS CD   C  -2.640 -13.369   5.209 1.00 . B B . 1212 LYS CD   1 1 
       17 34454 2 2 31 LYS CE   C  -3.619 -14.402   4.630 1.00 . B B . 1212 LYS CE   1 1 
       17 34455 2 2 31 LYS CG   C  -1.250 -13.956   5.578 1.00 . B B . 1212 LYS CG   1 1 
       17 34456 2 2 31 LYS H    H  -0.550 -13.116   8.387 1.00 . B B . 1212 LYS H    1 1 
       17 34457 2 2 31 LYS HA   H  -3.098 -14.432   7.764 1.00 . B B . 1212 LYS HA   1 1 
       17 34458 2 2 31 LYS HB2  H  -0.276 -15.273   6.976 1.00 . B B . 1212 LYS HB2  1 1 
       17 34459 2 2 31 LYS HB3  H  -1.785 -15.906   6.326 1.00 . B B . 1212 LYS HB3  1 1 
       17 34460 2 2 31 LYS HD2  H  -3.084 -12.937   6.099 1.00 . B B . 1212 LYS HD2  1 1 
       17 34461 2 2 31 LYS HD3  H  -2.498 -12.576   4.478 1.00 . B B . 1212 LYS HD3  1 1 
       17 34462 2 2 31 LYS HE2  H  -3.264 -14.731   3.663 1.00 . B B . 1212 LYS HE2  1 1 
       17 34463 2 2 31 LYS HE3  H  -3.675 -15.254   5.297 1.00 . B B . 1212 LYS HE3  1 1 
       17 34464 2 2 31 LYS HG2  H  -0.609 -13.136   5.897 1.00 . B B . 1212 LYS HG2  1 1 
       17 34465 2 2 31 LYS HG3  H  -0.813 -14.411   4.694 1.00 . B B . 1212 LYS HG3  1 1 
       17 34466 2 2 31 LYS HZ1  H  -5.614 -14.532   4.026 1.00 . B B . 1212 LYS HZ1  1 1 
       17 34467 2 2 31 LYS HZ2  H  -4.950 -12.983   3.877 1.00 . B B . 1212 LYS HZ2  1 1 
       17 34468 2 2 31 LYS HZ3  H  -5.370 -13.578   5.402 1.00 . B B . 1212 LYS HZ3  1 1 
       17 34469 2 2 31 LYS N    N  -1.512 -13.279   8.466 1.00 . B B . 1212 LYS N    1 1 
       17 34470 2 2 31 LYS NZ   N  -4.982 -13.835   4.471 1.00 . B B . 1212 LYS NZ   1 1 
       17 34471 2 2 31 LYS O    O  -1.382 -15.383  10.196 1.00 . B B . 1212 LYS O    1 1 
       17 34472 2 2 32 THR C    C  -1.102 -18.640   9.806 1.00 . B B . 1213 THR C    1 1 
       17 34473 2 2 32 THR CA   C  -2.491 -17.961   9.790 1.00 . B B . 1213 THR CA   1 1 
       17 34474 2 2 32 THR CB   C  -3.630 -18.987   9.450 1.00 . B B . 1213 THR CB   1 1 
       17 34475 2 2 32 THR CG2  C  -5.024 -18.371   9.660 1.00 . B B . 1213 THR CG2  1 1 
       17 34476 2 2 32 THR H    H  -2.915 -16.970   7.967 1.00 . B B . 1213 THR H    1 1 
       17 34477 2 2 32 THR HA   H  -2.687 -17.559  10.784 1.00 . B B . 1213 THR HA   1 1 
       17 34478 2 2 32 THR HB   H  -3.532 -19.847  10.104 1.00 . B B . 1213 THR HB   1 1 
       17 34479 2 2 32 THR HG1  H  -2.595 -19.644   7.902 1.00 . B B . 1213 THR HG1  1 1 
       17 34480 2 2 32 THR HG21 H  -5.138 -17.501   9.027 1.00 . B B . 1213 THR HG21 1 1 
       17 34481 2 2 32 THR HG22 H  -5.139 -18.076  10.695 1.00 . B B . 1213 THR HG22 1 1 
       17 34482 2 2 32 THR HG23 H  -5.787 -19.097   9.409 1.00 . B B . 1213 THR HG23 1 1 
       17 34483 2 2 32 THR N    N  -2.497 -16.836   8.842 1.00 . B B . 1213 THR N    1 1 
       17 34484 2 2 32 THR O    O  -0.878 -19.677   9.170 1.00 . B B . 1213 THR O    1 1 
       17 34485 2 2 32 THR OG1  O  -3.513 -19.424   8.085 1.00 . B B . 1213 THR OG1  1 1 
       17 34486 2 2 33 THR C    C   1.549 -18.575  12.157 1.00 . B B . 1214 THR C    1 1 
       17 34487 2 2 33 THR CA   C   1.220 -18.428  10.661 1.00 . B B . 1214 THR CA   1 1 
       17 34488 2 2 33 THR CB   C   2.180 -17.385   9.993 1.00 . B B . 1214 THR CB   1 1 
       17 34489 2 2 33 THR CG2  C   3.663 -17.824  10.025 1.00 . B B . 1214 THR CG2  1 1 
       17 34490 2 2 33 THR H    H  -0.439 -17.163  10.966 1.00 . B B . 1214 THR H    1 1 
       17 34491 2 2 33 THR HA   H   1.345 -19.388  10.165 1.00 . B B . 1214 THR HA   1 1 
       17 34492 2 2 33 THR HB   H   2.089 -16.441  10.521 1.00 . B B . 1214 THR HB   1 1 
       17 34493 2 2 33 THR HG1  H   2.400 -16.583   8.201 1.00 . B B . 1214 THR HG1  1 1 
       17 34494 2 2 33 THR HG21 H   3.992 -17.942  11.050 1.00 . B B . 1214 THR HG21 1 1 
       17 34495 2 2 33 THR HG22 H   4.276 -17.075   9.539 1.00 . B B . 1214 THR HG22 1 1 
       17 34496 2 2 33 THR HG23 H   3.776 -18.765   9.503 1.00 . B B . 1214 THR HG23 1 1 
       17 34497 2 2 33 THR N    N  -0.174 -17.991  10.516 1.00 . B B . 1214 THR N    1 1 
       17 34498 2 2 33 THR O    O   0.969 -17.870  12.993 1.00 . B B . 1214 THR O    1 1 
       17 34499 2 2 33 THR OG1  O   1.780 -17.176   8.630 1.00 . B B . 1214 THR OG1  1 1 
       17 34500 2 2 34 VAL C    C   3.905 -18.553  14.239 1.00 . B B . 1215 VAL C    1 1 
       17 34501 2 2 34 VAL CA   C   2.934 -19.699  13.867 1.00 . B B . 1215 VAL CA   1 1 
       17 34502 2 2 34 VAL CB   C   3.623 -21.110  14.046 1.00 . B B . 1215 VAL CB   1 1 
       17 34503 2 2 34 VAL CG1  C   4.144 -21.326  15.494 1.00 . B B . 1215 VAL CG1  1 1 
       17 34504 2 2 34 VAL CG2  C   2.666 -22.256  13.622 1.00 . B B . 1215 VAL CG2  1 1 
       17 34505 2 2 34 VAL H    H   2.815 -20.090  11.782 1.00 . B B . 1215 VAL H    1 1 
       17 34506 2 2 34 VAL HA   H   2.071 -19.656  14.533 1.00 . B B . 1215 VAL HA   1 1 
       17 34507 2 2 34 VAL HB   H   4.483 -21.140  13.383 1.00 . B B . 1215 VAL HB   1 1 
       17 34508 2 2 34 VAL HG11 H   4.878 -20.567  15.735 1.00 . B B . 1215 VAL HG11 1 1 
       17 34509 2 2 34 VAL HG12 H   4.608 -22.302  15.574 1.00 . B B . 1215 VAL HG12 1 1 
       17 34510 2 2 34 VAL HG13 H   3.322 -21.266  16.196 1.00 . B B . 1215 VAL HG13 1 1 
       17 34511 2 2 34 VAL HG21 H   1.781 -22.252  14.250 1.00 . B B . 1215 VAL HG21 1 1 
       17 34512 2 2 34 VAL HG22 H   3.167 -23.212  13.723 1.00 . B B . 1215 VAL HG22 1 1 
       17 34513 2 2 34 VAL HG23 H   2.369 -22.122  12.588 1.00 . B B . 1215 VAL HG23 1 1 
       17 34514 2 2 34 VAL N    N   2.453 -19.511  12.490 1.00 . B B . 1215 VAL N    1 1 
       17 34515 2 2 34 VAL O    O   5.096 -18.598  13.919 1.00 . B B . 1215 VAL O    1 1 
       17 34516 2 2 35 LEU C    C   3.798 -16.183  16.874 1.00 . B B . 1216 LEU C    1 1 
       17 34517 2 2 35 LEU CA   C   4.125 -16.353  15.382 1.00 . B B . 1216 LEU CA   1 1 
       17 34518 2 2 35 LEU CB   C   3.846 -15.022  14.595 1.00 . B B . 1216 LEU CB   1 1 
       17 34519 2 2 35 LEU CD1  C   2.498 -12.871  14.167 1.00 . B B . 1216 LEU CD1  1 1 
       17 34520 2 2 35 LEU CD2  C   1.253 -15.050  14.524 1.00 . B B . 1216 LEU CD2  1 1 
       17 34521 2 2 35 LEU CG   C   2.513 -14.239  14.889 1.00 . B B . 1216 LEU CG   1 1 
       17 34522 2 2 35 LEU H    H   2.371 -17.471  14.939 1.00 . B B . 1216 LEU H    1 1 
       17 34523 2 2 35 LEU HA   H   5.186 -16.594  15.294 1.00 . B B . 1216 LEU HA   1 1 
       17 34524 2 2 35 LEU HB2  H   4.673 -14.345  14.799 1.00 . B B . 1216 LEU HB2  1 1 
       17 34525 2 2 35 LEU HB3  H   3.873 -15.254  13.535 1.00 . B B . 1216 LEU HB3  1 1 
       17 34526 2 2 35 LEU HD11 H   2.542 -13.017  13.094 1.00 . B B . 1216 LEU HD11 1 1 
       17 34527 2 2 35 LEU HD12 H   3.347 -12.284  14.483 1.00 . B B . 1216 LEU HD12 1 1 
       17 34528 2 2 35 LEU HD13 H   1.588 -12.339  14.418 1.00 . B B . 1216 LEU HD13 1 1 
       17 34529 2 2 35 LEU HD21 H   1.245 -15.975  15.086 1.00 . B B . 1216 LEU HD21 1 1 
       17 34530 2 2 35 LEU HD22 H   1.252 -15.274  13.466 1.00 . B B . 1216 LEU HD22 1 1 
       17 34531 2 2 35 LEU HD23 H   0.369 -14.478  14.772 1.00 . B B . 1216 LEU HD23 1 1 
       17 34532 2 2 35 LEU HG   H   2.465 -14.030  15.953 1.00 . B B . 1216 LEU HG   1 1 
       17 34533 2 2 35 LEU N    N   3.347 -17.491  14.846 1.00 . B B . 1216 LEU N    1 1 
       17 34534 2 2 35 LEU O    O   2.720 -16.596  17.326 1.00 . B B . 1216 LEU O    1 1 
       17 34535 2 2 36 GLU C    C   3.903 -13.939  19.262 1.00 . B B . 1217 GLU C    1 1 
       17 34536 2 2 36 GLU CA   C   4.514 -15.340  19.076 1.00 . B B . 1217 GLU CA   1 1 
       17 34537 2 2 36 GLU CB   C   5.846 -15.495  19.854 1.00 . B B . 1217 GLU CB   1 1 
       17 34538 2 2 36 GLU CD   C   7.802 -17.044  20.505 1.00 . B B . 1217 GLU CD   1 1 
       17 34539 2 2 36 GLU CG   C   6.536 -16.859  19.650 1.00 . B B . 1217 GLU CG   1 1 
       17 34540 2 2 36 GLU H    H   5.562 -15.300  17.233 1.00 . B B . 1217 GLU H    1 1 
       17 34541 2 2 36 GLU HA   H   3.802 -16.077  19.451 1.00 . B B . 1217 GLU HA   1 1 
       17 34542 2 2 36 GLU HB2  H   6.529 -14.716  19.529 1.00 . B B . 1217 GLU HB2  1 1 
       17 34543 2 2 36 GLU HB3  H   5.650 -15.363  20.914 1.00 . B B . 1217 GLU HB3  1 1 
       17 34544 2 2 36 GLU HG2  H   5.828 -17.642  19.895 1.00 . B B . 1217 GLU HG2  1 1 
       17 34545 2 2 36 GLU HG3  H   6.810 -16.956  18.602 1.00 . B B . 1217 GLU HG3  1 1 
       17 34546 2 2 36 GLU N    N   4.721 -15.588  17.641 1.00 . B B . 1217 GLU N    1 1 
       17 34547 2 2 36 GLU O    O   4.604 -12.975  19.600 1.00 . B B . 1217 GLU O    1 1 
       17 34548 2 2 36 GLU OE1  O   7.846 -17.969  21.346 1.00 . B B . 1217 GLU OE1  1 1 
       17 34549 2 2 36 GLU OE2  O   8.766 -16.267  20.329 1.00 . B B . 1217 GLU OE2  1 1 
       17 34550 2 2 37 ASN C    C   0.330 -12.897  18.849 1.00 . B B . 1218 ASN C    1 1 
       17 34551 2 2 37 ASN CA   C   1.832 -12.575  18.997 1.00 . B B . 1218 ASN CA   1 1 
       17 34552 2 2 37 ASN CB   C   2.332 -11.663  17.829 1.00 . B B . 1218 ASN CB   1 1 
       17 34553 2 2 37 ASN CG   C   1.815 -10.219  17.845 1.00 . B B . 1218 ASN CG   1 1 
       17 34554 2 2 37 ASN H    H   2.102 -14.671  18.778 1.00 . B B . 1218 ASN H    1 1 
       17 34555 2 2 37 ASN HA   H   2.001 -12.081  19.946 1.00 . B B . 1218 ASN HA   1 1 
       17 34556 2 2 37 ASN HB2  H   3.415 -11.630  17.858 1.00 . B B . 1218 ASN HB2  1 1 
       17 34557 2 2 37 ASN HB3  H   2.036 -12.112  16.887 1.00 . B B . 1218 ASN HB3  1 1 
       17 34558 2 2 37 ASN HD21 H   2.354  -8.356  17.432 1.00 . B B . 1218 ASN HD21 1 1 
       17 34559 2 2 37 ASN HD22 H   3.544  -9.573  17.127 1.00 . B B . 1218 ASN HD22 1 1 
       17 34560 2 2 37 ASN N    N   2.588 -13.846  18.995 1.00 . B B . 1218 ASN N    1 1 
       17 34561 2 2 37 ASN ND2  N   2.652  -9.291  17.424 1.00 . B B . 1218 ASN ND2  1 1 
       17 34562 2 2 37 ASN O    O  -0.028 -13.865  18.166 1.00 . B B . 1218 ASN O    1 1 
       17 34563 2 2 37 ASN OD1  O   0.692  -9.936  18.224 1.00 . B B . 1218 ASN OD1  1 1 
       17 34564 2 2 38 ASN C    C  -2.759 -10.924  19.490 1.00 . B B . 1219 ASN C    1 1 
       17 34565 2 2 38 ASN CA   C  -2.019 -12.275  19.434 1.00 . B B . 1219 ASN CA   1 1 
       17 34566 2 2 38 ASN CB   C  -2.448 -13.205  20.608 1.00 . B B . 1219 ASN CB   1 1 
       17 34567 2 2 38 ASN CG   C  -2.250 -12.607  22.007 1.00 . B B . 1219 ASN CG   1 1 
       17 34568 2 2 38 ASN H    H  -0.194 -11.312  19.972 1.00 . B B . 1219 ASN H    1 1 
       17 34569 2 2 38 ASN HA   H  -2.274 -12.741  18.492 1.00 . B B . 1219 ASN HA   1 1 
       17 34570 2 2 38 ASN HB2  H  -3.497 -13.452  20.497 1.00 . B B . 1219 ASN HB2  1 1 
       17 34571 2 2 38 ASN HB3  H  -1.873 -14.123  20.549 1.00 . B B . 1219 ASN HB3  1 1 
       17 34572 2 2 38 ASN HD21 H  -3.180 -11.579  23.433 1.00 . B B . 1219 ASN HD21 1 1 
       17 34573 2 2 38 ASN HD22 H  -4.115 -11.910  22.018 1.00 . B B . 1219 ASN HD22 1 1 
       17 34574 2 2 38 ASN N    N  -0.546 -12.078  19.471 1.00 . B B . 1219 ASN N    1 1 
       17 34575 2 2 38 ASN ND2  N  -3.284 -11.967  22.541 1.00 . B B . 1219 ASN ND2  1 1 
       17 34576 2 2 38 ASN O    O  -3.924 -10.846  19.896 1.00 . B B . 1219 ASN O    1 1 
       17 34577 2 2 38 ASN OD1  O  -1.186 -12.730  22.606 1.00 . B B . 1219 ASN OD1  1 1 
       17 34578 2 2 39 ASP C    C  -3.672  -8.150  18.154 1.00 . B B . 1220 ASP C    1 1 
       17 34579 2 2 39 ASP CA   C  -2.531  -8.480  19.138 1.00 . B B . 1220 ASP CA   1 1 
       17 34580 2 2 39 ASP CB   C  -1.329  -7.511  18.940 1.00 . B B . 1220 ASP CB   1 1 
       17 34581 2 2 39 ASP CG   C  -1.714  -6.020  19.068 1.00 . B B . 1220 ASP CG   1 1 
       17 34582 2 2 39 ASP H    H  -1.256 -10.071  18.534 1.00 . B B . 1220 ASP H    1 1 
       17 34583 2 2 39 ASP HA   H  -2.906  -8.346  20.152 1.00 . B B . 1220 ASP HA   1 1 
       17 34584 2 2 39 ASP HB2  H  -0.566  -7.737  19.682 1.00 . B B . 1220 ASP HB2  1 1 
       17 34585 2 2 39 ASP HB3  H  -0.899  -7.677  17.956 1.00 . B B . 1220 ASP HB3  1 1 
       17 34586 2 2 39 ASP N    N  -2.082  -9.885  19.010 1.00 . B B . 1220 ASP N    1 1 
       17 34587 2 2 39 ASP O    O  -3.417  -7.886  16.977 1.00 . B B . 1220 ASP O    1 1 
       17 34588 2 2 39 ASP OD1  O  -1.967  -5.356  18.033 1.00 . B B . 1220 ASP OD1  1 1 
       17 34589 2 2 39 ASP OD2  O  -1.787  -5.505  20.205 1.00 . B B . 1220 ASP OD2  1 1 
       17 34590 2 2 40 GLY C    C  -6.231  -7.981  16.504 1.00 . B B . 1221 GLY C    1 1 
       17 34591 2 2 40 GLY CA   C  -6.130  -7.729  18.003 1.00 . B B . 1221 GLY CA   1 1 
       17 34592 2 2 40 GLY H    H  -5.023  -8.728  19.514 1.00 . B B . 1221 GLY H    1 1 
       17 34593 2 2 40 GLY HA2  H  -6.986  -8.190  18.469 1.00 . B B . 1221 GLY HA2  1 1 
       17 34594 2 2 40 GLY HA3  H  -6.179  -6.661  18.190 1.00 . B B . 1221 GLY HA3  1 1 
       17 34595 2 2 40 GLY N    N  -4.920  -8.257  18.659 1.00 . B B . 1221 GLY N    1 1 
       17 34596 2 2 40 GLY O    O  -6.276  -7.031  15.716 1.00 . B B . 1221 GLY O    1 1 
       17 34597 2 2 41 LYS C    C  -7.850  -9.852  14.365 1.00 . B B . 1222 LYS C    1 1 
       17 34598 2 2 41 LYS CA   C  -6.360  -9.676  14.706 1.00 . B B . 1222 LYS CA   1 1 
       17 34599 2 2 41 LYS CB   C  -5.554 -10.976  14.438 1.00 . B B . 1222 LYS CB   1 1 
       17 34600 2 2 41 LYS CD   C  -3.379  -9.684  13.941 1.00 . B B . 1222 LYS CD   1 1 
       17 34601 2 2 41 LYS CE   C  -1.853  -9.603  14.133 1.00 . B B . 1222 LYS CE   1 1 
       17 34602 2 2 41 LYS CG   C  -4.034 -10.847  14.724 1.00 . B B . 1222 LYS CG   1 1 
       17 34603 2 2 41 LYS H    H  -6.112  -9.959  16.804 1.00 . B B . 1222 LYS H    1 1 
       17 34604 2 2 41 LYS HA   H  -5.953  -8.881  14.080 1.00 . B B . 1222 LYS HA   1 1 
       17 34605 2 2 41 LYS HB2  H  -5.949 -11.775  15.059 1.00 . B B . 1222 LYS HB2  1 1 
       17 34606 2 2 41 LYS HB3  H  -5.678 -11.258  13.395 1.00 . B B . 1222 LYS HB3  1 1 
       17 34607 2 2 41 LYS HD2  H  -3.588  -9.816  12.885 1.00 . B B . 1222 LYS HD2  1 1 
       17 34608 2 2 41 LYS HD3  H  -3.819  -8.749  14.273 1.00 . B B . 1222 LYS HD3  1 1 
       17 34609 2 2 41 LYS HE2  H  -1.404 -10.533  13.804 1.00 . B B . 1222 LYS HE2  1 1 
       17 34610 2 2 41 LYS HE3  H  -1.469  -8.794  13.522 1.00 . B B . 1222 LYS HE3  1 1 
       17 34611 2 2 41 LYS HG2  H  -3.892 -10.674  15.787 1.00 . B B . 1222 LYS HG2  1 1 
       17 34612 2 2 41 LYS HG3  H  -3.548 -11.779  14.451 1.00 . B B . 1222 LYS HG3  1 1 
       17 34613 2 2 41 LYS HZ1  H  -0.430  -9.281  15.626 1.00 . B B . 1222 LYS HZ1  1 1 
       17 34614 2 2 41 LYS HZ2  H  -1.785 -10.149  16.142 1.00 . B B . 1222 LYS HZ2  1 1 
       17 34615 2 2 41 LYS HZ3  H  -1.898  -8.478  15.892 1.00 . B B . 1222 LYS HZ3  1 1 
       17 34616 2 2 41 LYS N    N  -6.218  -9.263  16.116 1.00 . B B . 1222 LYS N    1 1 
       17 34617 2 2 41 LYS NZ   N  -1.466  -9.361  15.549 1.00 . B B . 1222 LYS NZ   1 1 
       17 34618 2 2 41 LYS O    O  -8.607 -10.458  15.136 1.00 . B B . 1222 LYS O    1 1 
       17 34619 2 2 42 ARG C    C  -9.951 -10.206  11.658 1.00 . B B . 1223 ARG C    1 1 
       17 34620 2 2 42 ARG CA   C  -9.679  -9.239  12.821 1.00 . B B . 1223 ARG CA   1 1 
       17 34621 2 2 42 ARG CB   C -10.117  -7.780  12.467 1.00 . B B . 1223 ARG CB   1 1 
       17 34622 2 2 42 ARG CD   C  -8.580  -6.053  13.636 1.00 . B B . 1223 ARG CD   1 1 
       17 34623 2 2 42 ARG CG   C  -9.958  -6.741  13.619 1.00 . B B . 1223 ARG CG   1 1 
       17 34624 2 2 42 ARG CZ   C  -8.517  -3.916  14.975 1.00 . B B . 1223 ARG CZ   1 1 
       17 34625 2 2 42 ARG H    H  -7.599  -8.933  12.608 1.00 . B B . 1223 ARG H    1 1 
       17 34626 2 2 42 ARG HA   H -10.279  -9.567  13.666 1.00 . B B . 1223 ARG HA   1 1 
       17 34627 2 2 42 ARG HB2  H  -9.537  -7.439  11.615 1.00 . B B . 1223 ARG HB2  1 1 
       17 34628 2 2 42 ARG HB3  H -11.164  -7.800  12.174 1.00 . B B . 1223 ARG HB3  1 1 
       17 34629 2 2 42 ARG HD2  H  -7.814  -6.815  13.586 1.00 . B B . 1223 ARG HD2  1 1 
       17 34630 2 2 42 ARG HD3  H  -8.495  -5.411  12.763 1.00 . B B . 1223 ARG HD3  1 1 
       17 34631 2 2 42 ARG HE   H  -7.999  -5.738  15.637 1.00 . B B . 1223 ARG HE   1 1 
       17 34632 2 2 42 ARG HG2  H -10.717  -5.973  13.506 1.00 . B B . 1223 ARG HG2  1 1 
       17 34633 2 2 42 ARG HG3  H -10.111  -7.239  14.570 1.00 . B B . 1223 ARG HG3  1 1 
       17 34634 2 2 42 ARG HH11 H  -9.451  -3.656  13.192 1.00 . B B . 1223 ARG HH11 1 1 
       17 34635 2 2 42 ARG HH12 H  -9.213  -2.217  14.129 1.00 . B B . 1223 ARG HH12 1 1 
       17 34636 2 2 42 ARG HH21 H  -7.742  -3.837  16.843 1.00 . B B . 1223 ARG HH21 1 1 
       17 34637 2 2 42 ARG HH22 H  -8.233  -2.317  16.177 1.00 . B B . 1223 ARG HH22 1 1 
       17 34638 2 2 42 ARG N    N  -8.268  -9.297  13.217 1.00 . B B . 1223 ARG N    1 1 
       17 34639 2 2 42 ARG NE   N  -8.350  -5.248  14.861 1.00 . B B . 1223 ARG NE   1 1 
       17 34640 2 2 42 ARG NH1  N  -9.106  -3.206  14.027 1.00 . B B . 1223 ARG NH1  1 1 
       17 34641 2 2 42 ARG NH2  N  -8.139  -3.307  16.089 1.00 . B B . 1223 ARG NH2  1 1 
       17 34642 2 2 42 ARG O    O  -9.745  -9.879  10.486 1.00 . B B . 1223 ARG O    1 1 
       17 34643 2 2 43 ALA C    C -12.409 -12.629  11.394 1.00 . B B . 1224 ALA C    1 1 
       17 34644 2 2 43 ALA CA   C -10.915 -12.422  11.078 1.00 . B B . 1224 ALA CA   1 1 
       17 34645 2 2 43 ALA CB   C -10.109 -13.720  11.198 1.00 . B B . 1224 ALA CB   1 1 
       17 34646 2 2 43 ALA H    H -10.312 -11.674  12.962 1.00 . B B . 1224 ALA H    1 1 
       17 34647 2 2 43 ALA HA   H -10.820 -12.048  10.060 1.00 . B B . 1224 ALA HA   1 1 
       17 34648 2 2 43 ALA HB1  H -10.182 -14.103  12.208 1.00 . B B . 1224 ALA HB1  1 1 
       17 34649 2 2 43 ALA HB2  H  -9.068 -13.523  10.968 1.00 . B B . 1224 ALA HB2  1 1 
       17 34650 2 2 43 ALA HB3  H -10.493 -14.455  10.506 1.00 . B B . 1224 ALA HB3  1 1 
       17 34651 2 2 43 ALA N    N -10.371 -11.426  12.016 1.00 . B B . 1224 ALA N    1 1 
       17 34652 2 2 43 ALA O    O -12.955 -13.730  11.240 1.00 . B B . 1224 ALA O    1 1 
       17 34653 2 2 44 GLU C    C -15.360 -11.955  11.108 1.00 . B B . 1225 GLU C    1 1 
       17 34654 2 2 44 GLU CA   C -14.460 -11.429  12.231 1.00 . B B . 1225 GLU CA   1 1 
       17 34655 2 2 44 GLU CB   C -14.823  -9.941  12.522 1.00 . B B . 1225 GLU CB   1 1 
       17 34656 2 2 44 GLU CD   C -13.986  -7.668  13.392 1.00 . B B . 1225 GLU CD   1 1 
       17 34657 2 2 44 GLU CG   C -13.845  -9.204  13.463 1.00 . B B . 1225 GLU CG   1 1 
       17 34658 2 2 44 GLU H    H -12.520 -10.690  11.827 1.00 . B B . 1225 GLU H    1 1 
       17 34659 2 2 44 GLU HA   H -14.596 -12.023  13.126 1.00 . B B . 1225 GLU HA   1 1 
       17 34660 2 2 44 GLU HB2  H -14.845  -9.399  11.579 1.00 . B B . 1225 GLU HB2  1 1 
       17 34661 2 2 44 GLU HB3  H -15.815  -9.900  12.963 1.00 . B B . 1225 GLU HB3  1 1 
       17 34662 2 2 44 GLU HG2  H -14.023  -9.538  14.481 1.00 . B B . 1225 GLU HG2  1 1 
       17 34663 2 2 44 GLU HG3  H -12.828  -9.468  13.185 1.00 . B B . 1225 GLU HG3  1 1 
       17 34664 2 2 44 GLU N    N -13.041 -11.513  11.817 1.00 . B B . 1225 GLU N    1 1 
       17 34665 2 2 44 GLU O    O -16.205 -12.829  11.306 1.00 . B B . 1225 GLU O    1 1 
       17 34666 2 2 44 GLU OE1  O -13.619  -7.083  12.344 1.00 . B B . 1225 GLU OE1  1 1 
       17 34667 2 2 44 GLU OE2  O -14.460  -7.039  14.365 1.00 . B B . 1225 GLU OE2  1 1 
       17 34668 2 2 45 GLU C    C -14.802 -12.568   7.798 1.00 . B B . 1226 GLU C    1 1 
       17 34669 2 2 45 GLU CA   C -15.795 -11.805   8.681 1.00 . B B . 1226 GLU CA   1 1 
       17 34670 2 2 45 GLU CB   C -16.372 -10.559   7.957 1.00 . B B . 1226 GLU CB   1 1 
       17 34671 2 2 45 GLU CD   C -18.722 -10.779   8.982 1.00 . B B . 1226 GLU CD   1 1 
       17 34672 2 2 45 GLU CG   C -17.513  -9.858   8.725 1.00 . B B . 1226 GLU CG   1 1 
       17 34673 2 2 45 GLU H    H -14.466 -10.667   9.866 1.00 . B B . 1226 GLU H    1 1 
       17 34674 2 2 45 GLU HA   H -16.614 -12.476   8.933 1.00 . B B . 1226 GLU HA   1 1 
       17 34675 2 2 45 GLU HB2  H -15.573  -9.840   7.814 1.00 . B B . 1226 GLU HB2  1 1 
       17 34676 2 2 45 GLU HB3  H -16.747 -10.857   6.982 1.00 . B B . 1226 GLU HB3  1 1 
       17 34677 2 2 45 GLU HG2  H -17.126  -9.509   9.679 1.00 . B B . 1226 GLU HG2  1 1 
       17 34678 2 2 45 GLU HG3  H -17.843  -8.998   8.150 1.00 . B B . 1226 GLU HG3  1 1 
       17 34679 2 2 45 GLU N    N -15.134 -11.392   9.919 1.00 . B B . 1226 GLU N    1 1 
       17 34680 2 2 45 GLU O    O -13.585 -12.536   8.038 1.00 . B B . 1226 GLU O    1 1 
       17 34681 2 2 45 GLU OE1  O -18.837 -11.352  10.087 1.00 . B B . 1226 GLU OE1  1 1 
       17 34682 2 2 45 GLU OE2  O -19.555 -10.951   8.069 1.00 . B B . 1226 GLU OE2  1 1 
       17 34683 2 2 46 LYS C    C -13.640 -13.153   4.993 1.00 . B B . 1227 LYS C    1 1 
       17 34684 2 2 46 LYS CA   C -14.543 -14.074   5.856 1.00 . B B . 1227 LYS CA   1 1 
       17 34685 2 2 46 LYS CB   C -15.483 -14.922   4.953 1.00 . B B . 1227 LYS CB   1 1 
       17 34686 2 2 46 LYS CD   C -15.668 -16.960   6.523 1.00 . B B . 1227 LYS CD   1 1 
       17 34687 2 2 46 LYS CE   C -16.613 -17.924   7.265 1.00 . B B . 1227 LYS CE   1 1 
       17 34688 2 2 46 LYS CG   C -16.425 -15.891   5.708 1.00 . B B . 1227 LYS CG   1 1 
       17 34689 2 2 46 LYS H    H -16.310 -13.252   6.680 1.00 . B B . 1227 LYS H    1 1 
       17 34690 2 2 46 LYS HA   H -13.922 -14.746   6.441 1.00 . B B . 1227 LYS HA   1 1 
       17 34691 2 2 46 LYS HB2  H -16.099 -14.251   4.364 1.00 . B B . 1227 LYS HB2  1 1 
       17 34692 2 2 46 LYS HB3  H -14.873 -15.509   4.268 1.00 . B B . 1227 LYS HB3  1 1 
       17 34693 2 2 46 LYS HD2  H -15.045 -17.538   5.851 1.00 . B B . 1227 LYS HD2  1 1 
       17 34694 2 2 46 LYS HD3  H -15.032 -16.464   7.252 1.00 . B B . 1227 LYS HD3  1 1 
       17 34695 2 2 46 LYS HE2  H -17.231 -17.361   7.952 1.00 . B B . 1227 LYS HE2  1 1 
       17 34696 2 2 46 LYS HE3  H -17.244 -18.430   6.546 1.00 . B B . 1227 LYS HE3  1 1 
       17 34697 2 2 46 LYS HG2  H -17.052 -15.316   6.382 1.00 . B B . 1227 LYS HG2  1 1 
       17 34698 2 2 46 LYS HG3  H -17.059 -16.391   4.980 1.00 . B B . 1227 LYS HG3  1 1 
       17 34699 2 2 46 LYS HZ1  H -15.248 -18.481   8.740 1.00 . B B . 1227 LYS HZ1  1 1 
       17 34700 2 2 46 LYS HZ2  H -15.264 -19.506   7.395 1.00 . B B . 1227 LYS HZ2  1 1 
       17 34701 2 2 46 LYS HZ3  H -16.517 -19.581   8.529 1.00 . B B . 1227 LYS HZ3  1 1 
       17 34702 2 2 46 LYS N    N -15.340 -13.275   6.795 1.00 . B B . 1227 LYS N    1 1 
       17 34703 2 2 46 LYS NZ   N -15.860 -18.942   8.037 1.00 . B B . 1227 LYS NZ   1 1 
       17 34704 2 2 46 LYS O    O -14.161 -12.243   4.331 1.00 . B B . 1227 LYS O    1 1 
       17 34705 2 2 47 PRO C    C -11.559 -12.753   2.656 1.00 . B B . 1228 PRO C    1 1 
       17 34706 2 2 47 PRO CA   C -11.330 -12.545   4.173 1.00 . B B . 1228 PRO CA   1 1 
       17 34707 2 2 47 PRO CB   C  -9.928 -13.049   4.621 1.00 . B B . 1228 PRO CB   1 1 
       17 34708 2 2 47 PRO CD   C -11.542 -14.393   5.795 1.00 . B B . 1228 PRO CD   1 1 
       17 34709 2 2 47 PRO CG   C -10.174 -14.435   5.149 1.00 . B B . 1228 PRO CG   1 1 
       17 34710 2 2 47 PRO HA   H -11.429 -11.486   4.406 1.00 . B B . 1228 PRO HA   1 1 
       17 34711 2 2 47 PRO HB2  H  -9.237 -13.056   3.782 1.00 . B B . 1228 PRO HB2  1 1 
       17 34712 2 2 47 PRO HB3  H  -9.533 -12.398   5.396 1.00 . B B . 1228 PRO HB3  1 1 
       17 34713 2 2 47 PRO HD2  H -12.029 -15.358   5.719 1.00 . B B . 1228 PRO HD2  1 1 
       17 34714 2 2 47 PRO HD3  H -11.471 -14.091   6.837 1.00 . B B . 1228 PRO HD3  1 1 
       17 34715 2 2 47 PRO HG2  H -10.159 -15.151   4.330 1.00 . B B . 1228 PRO HG2  1 1 
       17 34716 2 2 47 PRO HG3  H  -9.415 -14.697   5.878 1.00 . B B . 1228 PRO HG3  1 1 
       17 34717 2 2 47 PRO N    N -12.272 -13.361   4.997 1.00 . B B . 1228 PRO N    1 1 
       17 34718 2 2 47 PRO O    O -11.212 -11.896   1.834 1.00 . B B . 1228 PRO O    1 1 
       17 34719 2 2 48 GLU C    C -14.109 -14.434   0.969 1.00 . B B . 1229 GLU C    1 1 
       17 34720 2 2 48 GLU CA   C -12.577 -14.274   0.971 1.00 . B B . 1229 GLU CA   1 1 
       17 34721 2 2 48 GLU CB   C -11.859 -15.575   0.525 1.00 . B B . 1229 GLU CB   1 1 
       17 34722 2 2 48 GLU CD   C -11.310 -18.027   0.981 1.00 . B B . 1229 GLU CD   1 1 
       17 34723 2 2 48 GLU CG   C -12.012 -16.765   1.491 1.00 . B B . 1229 GLU CG   1 1 
       17 34724 2 2 48 GLU H    H -12.297 -14.562   3.037 1.00 . B B . 1229 GLU H    1 1 
       17 34725 2 2 48 GLU HA   H -12.302 -13.467   0.291 1.00 . B B . 1229 GLU HA   1 1 
       17 34726 2 2 48 GLU HB2  H -12.244 -15.875  -0.445 1.00 . B B . 1229 GLU HB2  1 1 
       17 34727 2 2 48 GLU HB3  H -10.799 -15.363   0.419 1.00 . B B . 1229 GLU HB3  1 1 
       17 34728 2 2 48 GLU HG2  H -11.596 -16.485   2.456 1.00 . B B . 1229 GLU HG2  1 1 
       17 34729 2 2 48 GLU HG3  H -13.069 -16.978   1.618 1.00 . B B . 1229 GLU HG3  1 1 
       17 34730 2 2 48 GLU N    N -12.144 -13.913   2.323 1.00 . B B . 1229 GLU N    1 1 
       17 34731 2 2 48 GLU O    O -14.670 -15.062   1.871 1.00 . B B . 1229 GLU O    1 1 
       17 34732 2 2 48 GLU OE1  O -11.847 -18.678   0.068 1.00 . B B . 1229 GLU OE1  1 1 
       17 34733 2 2 48 GLU OE2  O -10.222 -18.369   1.478 1.00 . B B . 1229 GLU OE2  1 1 
       17 34734 2 2 49 SER C    C -16.755 -15.246  -0.524 1.00 . B B . 1230 SER C    1 1 
       17 34735 2 2 49 SER CA   C -16.238 -13.838  -0.149 1.00 . B B . 1230 SER CA   1 1 
       17 34736 2 2 49 SER CB   C -16.675 -12.787  -1.201 1.00 . B B . 1230 SER CB   1 1 
       17 34737 2 2 49 SER H    H -14.251 -13.351  -0.706 1.00 . B B . 1230 SER H    1 1 
       17 34738 2 2 49 SER HA   H -16.654 -13.554   0.812 1.00 . B B . 1230 SER HA   1 1 
       17 34739 2 2 49 SER HB2  H -16.375 -11.799  -0.872 1.00 . B B . 1230 SER HB2  1 1 
       17 34740 2 2 49 SER HB3  H -16.194 -13.001  -2.148 1.00 . B B . 1230 SER HB3  1 1 
       17 34741 2 2 49 SER HG   H -18.497 -12.309  -0.678 1.00 . B B . 1230 SER HG   1 1 
       17 34742 2 2 49 SER N    N -14.772 -13.829  -0.028 1.00 . B B . 1230 SER N    1 1 
       17 34743 2 2 49 SER O    O -17.518 -15.865   0.238 1.00 . B B . 1230 SER O    1 1 
       17 34744 2 2 49 SER OG   O -18.075 -12.779  -1.405 1.00 . B B . 1230 SER OG   1 1 
       17 34745 2 2 50 LYS C    C -18.232 -17.102  -2.435 1.00 . B B . 1231 LYS C    1 1 
       17 34746 2 2 50 LYS CA   C -16.706 -17.022  -2.288 1.00 . B B . 1231 LYS CA   1 1 
       17 34747 2 2 50 LYS CB   C -16.119 -18.246  -1.513 1.00 . B B . 1231 LYS CB   1 1 
       17 34748 2 2 50 LYS CD   C -14.200 -18.660  -3.168 1.00 . B B . 1231 LYS CD   1 1 
       17 34749 2 2 50 LYS CE   C -12.718 -19.018  -3.340 1.00 . B B . 1231 LYS CE   1 1 
       17 34750 2 2 50 LYS CG   C -14.599 -18.441  -1.691 1.00 . B B . 1231 LYS CG   1 1 
       17 34751 2 2 50 LYS H    H -15.647 -15.193  -2.188 1.00 . B B . 1231 LYS H    1 1 
       17 34752 2 2 50 LYS HA   H -16.288 -17.031  -3.288 1.00 . B B . 1231 LYS HA   1 1 
       17 34753 2 2 50 LYS HB2  H -16.321 -18.124  -0.452 1.00 . B B . 1231 LYS HB2  1 1 
       17 34754 2 2 50 LYS HB3  H -16.616 -19.151  -1.853 1.00 . B B . 1231 LYS HB3  1 1 
       17 34755 2 2 50 LYS HD2  H -14.800 -19.465  -3.577 1.00 . B B . 1231 LYS HD2  1 1 
       17 34756 2 2 50 LYS HD3  H -14.405 -17.751  -3.724 1.00 . B B . 1231 LYS HD3  1 1 
       17 34757 2 2 50 LYS HE2  H -12.513 -19.951  -2.825 1.00 . B B . 1231 LYS HE2  1 1 
       17 34758 2 2 50 LYS HE3  H -12.511 -19.144  -4.394 1.00 . B B . 1231 LYS HE3  1 1 
       17 34759 2 2 50 LYS HG2  H -14.081 -17.563  -1.316 1.00 . B B . 1231 LYS HG2  1 1 
       17 34760 2 2 50 LYS HG3  H -14.291 -19.307  -1.112 1.00 . B B . 1231 LYS HG3  1 1 
       17 34761 2 2 50 LYS HZ1  H -11.975 -17.858  -1.770 1.00 . B B . 1231 LYS HZ1  1 1 
       17 34762 2 2 50 LYS HZ2  H -12.002 -17.053  -3.258 1.00 . B B . 1231 LYS HZ2  1 1 
       17 34763 2 2 50 LYS HZ3  H -10.825 -18.228  -2.952 1.00 . B B . 1231 LYS HZ3  1 1 
       17 34764 2 2 50 LYS N    N -16.293 -15.734  -1.695 1.00 . B B . 1231 LYS N    1 1 
       17 34765 2 2 50 LYS NZ   N -11.819 -17.965  -2.794 1.00 . B B . 1231 LYS NZ   1 1 
       17 34766 2 2 50 LYS O    O -18.913 -17.789  -1.666 1.00 . B B . 1231 LYS O    1 1 
       17 34767 2 2 51 SER C    C -20.389 -16.235  -5.241 1.00 . B B . 1232 SER C    1 1 
       17 34768 2 2 51 SER CA   C -20.185 -16.271  -3.706 1.00 . B B . 1232 SER CA   1 1 
       17 34769 2 2 51 SER CB   C -20.792 -15.028  -2.991 1.00 . B B . 1232 SER CB   1 1 
       17 34770 2 2 51 SER H    H -18.134 -15.851  -3.988 1.00 . B B . 1232 SER H    1 1 
       17 34771 2 2 51 SER HA   H -20.675 -17.168  -3.320 1.00 . B B . 1232 SER HA   1 1 
       17 34772 2 2 51 SER HB2  H -21.815 -14.890  -3.306 1.00 . B B . 1232 SER HB2  1 1 
       17 34773 2 2 51 SER HB3  H -20.775 -15.188  -1.917 1.00 . B B . 1232 SER HB3  1 1 
       17 34774 2 2 51 SER HG   H -19.762 -13.447  -2.462 1.00 . B B . 1232 SER HG   1 1 
       17 34775 2 2 51 SER N    N -18.750 -16.360  -3.416 1.00 . B B . 1232 SER N    1 1 
       17 34776 2 2 51 SER O    O -20.482 -15.150  -5.835 1.00 . B B . 1232 SER O    1 1 
       17 34777 2 2 51 SER OG   O -20.074 -13.839  -3.285 1.00 . B B . 1232 SER OG   1 1 
       17 34778 2 2 52 PRO C    C -22.017 -17.054  -7.797 1.00 . B B . 1233 PRO C    1 1 
       17 34779 2 2 52 PRO CA   C -20.604 -17.533  -7.388 1.00 . B B . 1233 PRO CA   1 1 
       17 34780 2 2 52 PRO CB   C -20.381 -19.044  -7.698 1.00 . B B . 1233 PRO CB   1 1 
       17 34781 2 2 52 PRO CD   C -20.160 -18.783  -5.321 1.00 . B B . 1233 PRO CD   1 1 
       17 34782 2 2 52 PRO CG   C -20.628 -19.743  -6.396 1.00 . B B . 1233 PRO CG   1 1 
       17 34783 2 2 52 PRO HA   H -19.862 -16.940  -7.923 1.00 . B B . 1233 PRO HA   1 1 
       17 34784 2 2 52 PRO HB2  H -21.067 -19.380  -8.467 1.00 . B B . 1233 PRO HB2  1 1 
       17 34785 2 2 52 PRO HB3  H -19.360 -19.202  -8.043 1.00 . B B . 1233 PRO HB3  1 1 
       17 34786 2 2 52 PRO HD2  H -20.746 -18.911  -4.417 1.00 . B B . 1233 PRO HD2  1 1 
       17 34787 2 2 52 PRO HD3  H -19.106 -18.931  -5.107 1.00 . B B . 1233 PRO HD3  1 1 
       17 34788 2 2 52 PRO HG2  H -21.691 -19.954  -6.283 1.00 . B B . 1233 PRO HG2  1 1 
       17 34789 2 2 52 PRO HG3  H -20.064 -20.669  -6.354 1.00 . B B . 1233 PRO HG3  1 1 
       17 34790 2 2 52 PRO N    N -20.390 -17.437  -5.923 1.00 . B B . 1233 PRO N    1 1 
       17 34791 2 2 52 PRO O    O -23.023 -17.696  -7.481 1.00 . B B . 1233 PRO O    1 1 
       17 34792 2 2 53 ALA C    C -23.802 -16.059 -10.216 1.00 . B B . 1234 ALA C    1 1 
       17 34793 2 2 53 ALA CA   C -23.314 -15.294  -8.967 1.00 . B B . 1234 ALA CA   1 1 
       17 34794 2 2 53 ALA CB   C -23.103 -13.799  -9.271 1.00 . B B . 1234 ALA CB   1 1 
       17 34795 2 2 53 ALA H    H -21.230 -15.412  -8.621 1.00 . B B . 1234 ALA H    1 1 
       17 34796 2 2 53 ALA HA   H -24.070 -15.371  -8.184 1.00 . B B . 1234 ALA HA   1 1 
       17 34797 2 2 53 ALA HB1  H -24.036 -13.357  -9.601 1.00 . B B . 1234 ALA HB1  1 1 
       17 34798 2 2 53 ALA HB2  H -22.361 -13.689 -10.051 1.00 . B B . 1234 ALA HB2  1 1 
       17 34799 2 2 53 ALA HB3  H -22.760 -13.289  -8.380 1.00 . B B . 1234 ALA HB3  1 1 
       17 34800 2 2 53 ALA N    N -22.066 -15.889  -8.462 1.00 . B B . 1234 ALA N    1 1 
       17 34801 2 2 53 ALA O    O -23.461 -15.698 -11.353 1.00 . B B . 1234 ALA O    1 1 
       17 34802 2 2 54 LYS C    C -26.460 -18.559 -10.614 1.00 . B B . 1235 LYS C    1 1 
       17 34803 2 2 54 LYS CA   C -25.078 -18.029 -11.029 1.00 . B B . 1235 LYS CA   1 1 
       17 34804 2 2 54 LYS CB   C -24.099 -19.204 -11.292 1.00 . B B . 1235 LYS CB   1 1 
       17 34805 2 2 54 LYS CD   C -23.578 -21.373 -12.579 1.00 . B B . 1235 LYS CD   1 1 
       17 34806 2 2 54 LYS CE   C -22.213 -20.903 -13.106 1.00 . B B . 1235 LYS CE   1 1 
       17 34807 2 2 54 LYS CG   C -24.574 -20.210 -12.368 1.00 . B B . 1235 LYS CG   1 1 
       17 34808 2 2 54 LYS H    H -24.737 -17.383  -9.043 1.00 . B B . 1235 LYS H    1 1 
       17 34809 2 2 54 LYS HA   H -25.186 -17.442 -11.940 1.00 . B B . 1235 LYS HA   1 1 
       17 34810 2 2 54 LYS HB2  H -23.145 -18.794 -11.609 1.00 . B B . 1235 LYS HB2  1 1 
       17 34811 2 2 54 LYS HB3  H -23.947 -19.745 -10.362 1.00 . B B . 1235 LYS HB3  1 1 
       17 34812 2 2 54 LYS HD2  H -23.429 -21.876 -11.628 1.00 . B B . 1235 LYS HD2  1 1 
       17 34813 2 2 54 LYS HD3  H -24.006 -22.075 -13.285 1.00 . B B . 1235 LYS HD3  1 1 
       17 34814 2 2 54 LYS HE2  H -22.360 -20.341 -14.020 1.00 . B B . 1235 LYS HE2  1 1 
       17 34815 2 2 54 LYS HE3  H -21.744 -20.262 -12.366 1.00 . B B . 1235 LYS HE3  1 1 
       17 34816 2 2 54 LYS HG2  H -25.526 -20.626 -12.058 1.00 . B B . 1235 LYS HG2  1 1 
       17 34817 2 2 54 LYS HG3  H -24.707 -19.683 -13.307 1.00 . B B . 1235 LYS HG3  1 1 
       17 34818 2 2 54 LYS HZ1  H -21.163 -22.607 -12.538 1.00 . B B . 1235 LYS HZ1  1 1 
       17 34819 2 2 54 LYS HZ2  H -20.383 -21.686 -13.717 1.00 . B B . 1235 LYS HZ2  1 1 
       17 34820 2 2 54 LYS HZ3  H -21.711 -22.646 -14.138 1.00 . B B . 1235 LYS HZ3  1 1 
       17 34821 2 2 54 LYS N    N -24.545 -17.151  -9.974 1.00 . B B . 1235 LYS N    1 1 
       17 34822 2 2 54 LYS NZ   N -21.306 -22.039 -13.395 1.00 . B B . 1235 LYS NZ   1 1 
       17 34823 2 2 54 LYS O    O -26.601 -19.207  -9.571 1.00 . B B . 1235 LYS O    1 1 
       17 34824 2 2 55 LYS C    C -29.442 -19.111 -12.629 1.00 . B B . 1236 LYS C    1 1 
       17 34825 2 2 55 LYS CA   C -28.863 -18.711 -11.263 1.00 . B B . 1236 LYS CA   1 1 
       17 34826 2 2 55 LYS CB   C -29.741 -17.595 -10.623 1.00 . B B . 1236 LYS CB   1 1 
       17 34827 2 2 55 LYS CD   C -29.683 -18.428  -8.188 1.00 . B B . 1236 LYS CD   1 1 
       17 34828 2 2 55 LYS CE   C -29.431 -18.054  -6.716 1.00 . B B . 1236 LYS CE   1 1 
       17 34829 2 2 55 LYS CG   C -29.418 -17.249  -9.152 1.00 . B B . 1236 LYS CG   1 1 
       17 34830 2 2 55 LYS H    H -27.278 -17.688 -12.215 1.00 . B B . 1236 LYS H    1 1 
       17 34831 2 2 55 LYS HA   H -28.865 -19.583 -10.608 1.00 . B B . 1236 LYS HA   1 1 
       17 34832 2 2 55 LYS HB2  H -29.625 -16.687 -11.207 1.00 . B B . 1236 LYS HB2  1 1 
       17 34833 2 2 55 LYS HB3  H -30.783 -17.899 -10.672 1.00 . B B . 1236 LYS HB3  1 1 
       17 34834 2 2 55 LYS HD2  H -30.715 -18.742  -8.291 1.00 . B B . 1236 LYS HD2  1 1 
       17 34835 2 2 55 LYS HD3  H -29.031 -19.256  -8.458 1.00 . B B . 1236 LYS HD3  1 1 
       17 34836 2 2 55 LYS HE2  H -29.583 -18.932  -6.101 1.00 . B B . 1236 LYS HE2  1 1 
       17 34837 2 2 55 LYS HE3  H -28.405 -17.719  -6.605 1.00 . B B . 1236 LYS HE3  1 1 
       17 34838 2 2 55 LYS HG2  H -28.372 -16.968  -9.080 1.00 . B B . 1236 LYS HG2  1 1 
       17 34839 2 2 55 LYS HG3  H -30.032 -16.404  -8.852 1.00 . B B . 1236 LYS HG3  1 1 
       17 34840 2 2 55 LYS HZ1  H -30.149 -16.747  -5.250 1.00 . B B . 1236 LYS HZ1  1 1 
       17 34841 2 2 55 LYS HZ2  H -31.339 -17.278  -6.328 1.00 . B B . 1236 LYS HZ2  1 1 
       17 34842 2 2 55 LYS HZ3  H -30.213 -16.115  -6.816 1.00 . B B . 1236 LYS HZ3  1 1 
       17 34843 2 2 55 LYS N    N -27.475 -18.253 -11.440 1.00 . B B . 1236 LYS N    1 1 
       17 34844 2 2 55 LYS NZ   N -30.346 -16.974  -6.244 1.00 . B B . 1236 LYS NZ   1 1 
       17 34845 2 2 55 LYS O    O -29.690 -18.247 -13.480 1.00 . B B . 1236 LYS O    1 1 
       17 34846 2 2 56 THR C    C -31.817 -21.152 -13.669 1.00 . B B . 1237 THR C    1 1 
       17 34847 2 2 56 THR CA   C -30.327 -20.961 -14.017 1.00 . B B . 1237 THR CA   1 1 
       17 34848 2 2 56 THR CB   C -29.679 -22.297 -14.528 1.00 . B B . 1237 THR CB   1 1 
       17 34849 2 2 56 THR CG2  C -28.328 -22.043 -15.225 1.00 . B B . 1237 THR CG2  1 1 
       17 34850 2 2 56 THR H    H -29.266 -21.055 -12.185 1.00 . B B . 1237 THR H    1 1 
       17 34851 2 2 56 THR HA   H -30.264 -20.225 -14.819 1.00 . B B . 1237 THR HA   1 1 
       17 34852 2 2 56 THR HB   H -30.353 -22.753 -15.247 1.00 . B B . 1237 THR HB   1 1 
       17 34853 2 2 56 THR HG1  H -30.368 -23.460 -13.077 1.00 . B B . 1237 THR HG1  1 1 
       17 34854 2 2 56 THR HG21 H -27.637 -21.585 -14.532 1.00 . B B . 1237 THR HG21 1 1 
       17 34855 2 2 56 THR HG22 H -28.474 -21.380 -16.071 1.00 . B B . 1237 THR HG22 1 1 
       17 34856 2 2 56 THR HG23 H -27.913 -22.979 -15.577 1.00 . B B . 1237 THR HG23 1 1 
       17 34857 2 2 56 THR N    N -29.620 -20.423 -12.843 1.00 . B B . 1237 THR N    1 1 
       17 34858 2 2 56 THR O    O -32.278 -22.264 -13.376 1.00 . B B . 1237 THR O    1 1 
       17 34859 2 2 56 THR OG1  O -29.502 -23.213 -13.427 1.00 . B B . 1237 THR OG1  1 1 
       17 34860 2 2 57 ALA C    C -34.682 -18.979 -14.269 1.00 . B B . 1238 ALA C    1 1 
       17 34861 2 2 57 ALA CA   C -33.981 -19.968 -13.328 1.00 . B B . 1238 ALA CA   1 1 
       17 34862 2 2 57 ALA CB   C -34.179 -19.572 -11.859 1.00 . B B . 1238 ALA CB   1 1 
       17 34863 2 2 57 ALA H    H -32.091 -19.178 -13.868 1.00 . B B . 1238 ALA H    1 1 
       17 34864 2 2 57 ALA HA   H -34.410 -20.962 -13.474 1.00 . B B . 1238 ALA HA   1 1 
       17 34865 2 2 57 ALA HB1  H -35.235 -19.559 -11.618 1.00 . B B . 1238 ALA HB1  1 1 
       17 34866 2 2 57 ALA HB2  H -33.762 -18.589 -11.684 1.00 . B B . 1238 ALA HB2  1 1 
       17 34867 2 2 57 ALA HB3  H -33.677 -20.286 -11.218 1.00 . B B . 1238 ALA HB3  1 1 
       17 34868 2 2 57 ALA N    N -32.544 -20.022 -13.651 1.00 . B B . 1238 ALA N    1 1 
       17 34869 2 2 57 ALA O    O -34.528 -17.760 -14.127 1.00 . B B . 1238 ALA O    1 1 
       17 34870 2 2 58 ALA C    C -37.441 -19.450 -16.655 1.00 . B B . 1239 ALA C    1 1 
       17 34871 2 2 58 ALA CA   C -36.143 -18.729 -16.258 1.00 . B B . 1239 ALA CA   1 1 
       17 34872 2 2 58 ALA CB   C -35.236 -18.519 -17.482 1.00 . B B . 1239 ALA CB   1 1 
       17 34873 2 2 58 ALA H    H -35.518 -20.488 -15.273 1.00 . B B . 1239 ALA H    1 1 
       17 34874 2 2 58 ALA HA   H -36.387 -17.751 -15.837 1.00 . B B . 1239 ALA HA   1 1 
       17 34875 2 2 58 ALA HB1  H -35.748 -17.912 -18.220 1.00 . B B . 1239 ALA HB1  1 1 
       17 34876 2 2 58 ALA HB2  H -34.982 -19.476 -17.917 1.00 . B B . 1239 ALA HB2  1 1 
       17 34877 2 2 58 ALA HB3  H -34.327 -18.015 -17.178 1.00 . B B . 1239 ALA HB3  1 1 
       17 34878 2 2 58 ALA N    N -35.434 -19.516 -15.239 1.00 . B B . 1239 ALA N    1 1 
       17 34879 2 2 58 ALA O    O -37.434 -20.683 -16.793 1.00 . B B . 1239 ALA O    1 1 
       17 34880 2 2 59 LYS C    C -40.518 -19.997 -16.100 1.00 . B B . 1240 LYS C    1 1 
       17 34881 2 2 59 LYS CA   C -39.872 -19.135 -17.228 1.00 . B B . 1240 LYS CA   1 1 
       17 34882 2 2 59 LYS CB   C -39.806 -19.865 -18.620 1.00 . B B . 1240 LYS CB   1 1 
       17 34883 2 2 59 LYS CD   C -42.240 -20.736 -18.898 1.00 . B B . 1240 LYS CD   1 1 
       17 34884 2 2 59 LYS CE   C -43.494 -20.750 -19.785 1.00 . B B . 1240 LYS CE   1 1 
       17 34885 2 2 59 LYS CG   C -41.107 -19.855 -19.471 1.00 . B B . 1240 LYS CG   1 1 
       17 34886 2 2 59 LYS H    H -38.421 -17.707 -16.632 1.00 . B B . 1240 LYS H    1 1 
       17 34887 2 2 59 LYS HA   H -40.465 -18.234 -17.354 1.00 . B B . 1240 LYS HA   1 1 
       17 34888 2 2 59 LYS HB2  H -39.032 -19.391 -19.213 1.00 . B B . 1240 LYS HB2  1 1 
       17 34889 2 2 59 LYS HB3  H -39.511 -20.898 -18.455 1.00 . B B . 1240 LYS HB3  1 1 
       17 34890 2 2 59 LYS HD2  H -41.873 -21.755 -18.800 1.00 . B B . 1240 LYS HD2  1 1 
       17 34891 2 2 59 LYS HD3  H -42.509 -20.366 -17.914 1.00 . B B . 1240 LYS HD3  1 1 
       17 34892 2 2 59 LYS HE2  H -43.872 -19.741 -19.882 1.00 . B B . 1240 LYS HE2  1 1 
       17 34893 2 2 59 LYS HE3  H -43.232 -21.128 -20.767 1.00 . B B . 1240 LYS HE3  1 1 
       17 34894 2 2 59 LYS HG2  H -41.467 -18.835 -19.540 1.00 . B B . 1240 LYS HG2  1 1 
       17 34895 2 2 59 LYS HG3  H -40.863 -20.207 -20.469 1.00 . B B . 1240 LYS HG3  1 1 
       17 34896 2 2 59 LYS HZ1  H -45.398 -21.611 -19.839 1.00 . B B . 1240 LYS HZ1  1 1 
       17 34897 2 2 59 LYS HZ2  H -44.848 -21.253 -18.279 1.00 . B B . 1240 LYS HZ2  1 1 
       17 34898 2 2 59 LYS HZ3  H -44.221 -22.585 -19.111 1.00 . B B . 1240 LYS HZ3  1 1 
       17 34899 2 2 59 LYS N    N -38.529 -18.666 -16.811 1.00 . B B . 1240 LYS N    1 1 
       17 34900 2 2 59 LYS NZ   N -44.561 -21.608 -19.214 1.00 . B B . 1240 LYS NZ   1 1 
       17 34901 2 2 59 LYS O    O -40.209 -21.207 -15.991 1.00 . B B . 1240 LYS O    1 1 
       18 34902 1 1  2 LYS C    C   2.871  19.233   1.879 1.00 . A A .  174 LYS C    1 1 
       18 34903 1 1  2 LYS CA   C   4.036  18.859   2.813 1.00 . A A .  174 LYS CA   1 1 
       18 34904 1 1  2 LYS CB   C   3.606  18.785   4.316 1.00 . A A .  174 LYS CB   1 1 
       18 34905 1 1  2 LYS CD   C   5.956  18.280   5.314 1.00 . A A .  174 LYS CD   1 1 
       18 34906 1 1  2 LYS CE   C   6.858  17.188   5.926 1.00 . A A .  174 LYS CE   1 1 
       18 34907 1 1  2 LYS CG   C   4.477  17.841   5.193 1.00 . A A .  174 LYS CG   1 1 
       18 34908 1 1  2 LYS H    H   5.964  19.556   3.222 1.00 . A A .  174 LYS H    1 1 
       18 34909 1 1  2 LYS HA   H   4.395  17.882   2.505 1.00 . A A .  174 LYS HA   1 1 
       18 34910 1 1  2 LYS HB2  H   3.640  19.782   4.740 1.00 . A A .  174 LYS HB2  1 1 
       18 34911 1 1  2 LYS HB3  H   2.580  18.432   4.370 1.00 . A A .  174 LYS HB3  1 1 
       18 34912 1 1  2 LYS HD2  H   6.335  18.521   4.325 1.00 . A A .  174 LYS HD2  1 1 
       18 34913 1 1  2 LYS HD3  H   6.008  19.170   5.936 1.00 . A A .  174 LYS HD3  1 1 
       18 34914 1 1  2 LYS HE2  H   7.864  17.578   6.028 1.00 . A A .  174 LYS HE2  1 1 
       18 34915 1 1  2 LYS HE3  H   6.482  16.928   6.907 1.00 . A A .  174 LYS HE3  1 1 
       18 34916 1 1  2 LYS HG2  H   4.048  17.797   6.190 1.00 . A A .  174 LYS HG2  1 1 
       18 34917 1 1  2 LYS HG3  H   4.442  16.841   4.760 1.00 . A A .  174 LYS HG3  1 1 
       18 34918 1 1  2 LYS HZ1  H   7.294  16.174   4.148 1.00 . A A .  174 LYS HZ1  1 1 
       18 34919 1 1  2 LYS HZ2  H   5.956  15.554   4.970 1.00 . A A .  174 LYS HZ2  1 1 
       18 34920 1 1  2 LYS HZ3  H   7.517  15.243   5.540 1.00 . A A .  174 LYS HZ3  1 1 
       18 34921 1 1  2 LYS N    N   5.160  19.807   2.619 1.00 . A A .  174 LYS N    1 1 
       18 34922 1 1  2 LYS NZ   N   6.908  15.956   5.088 1.00 . A A .  174 LYS NZ   1 1 
       18 34923 1 1  2 LYS O    O   2.891  20.290   1.240 1.00 . A A .  174 LYS O    1 1 
       18 34924 1 1  3 GLY C    C   1.120  17.496  -0.395 1.00 . A A .  175 GLY C    1 1 
       18 34925 1 1  3 GLY CA   C   0.814  18.428   0.771 1.00 . A A .  175 GLY CA   1 1 
       18 34926 1 1  3 GLY H    H   1.847  17.603   2.428 1.00 . A A .  175 GLY H    1 1 
       18 34927 1 1  3 GLY HA2  H  -0.123  18.143   1.224 1.00 . A A .  175 GLY HA2  1 1 
       18 34928 1 1  3 GLY HA3  H   0.729  19.445   0.399 1.00 . A A .  175 GLY HA3  1 1 
       18 34929 1 1  3 GLY N    N   1.870  18.342   1.790 1.00 . A A .  175 GLY N    1 1 
       18 34930 1 1  3 GLY O    O   0.228  16.815  -0.926 1.00 . A A .  175 GLY O    1 1 
       18 34931 1 1  4 SER C    C   3.061  15.151  -0.941 1.00 . A A .  176 SER C    1 1 
       18 34932 1 1  4 SER CA   C   2.969  16.482  -1.695 1.00 . A A .  176 SER CA   1 1 
       18 34933 1 1  4 SER CB   C   4.373  16.904  -2.187 1.00 . A A .  176 SER CB   1 1 
       18 34934 1 1  4 SER H    H   2.986  18.212  -0.484 1.00 . A A .  176 SER H    1 1 
       18 34935 1 1  4 SER HA   H   2.305  16.373  -2.552 1.00 . A A .  176 SER HA   1 1 
       18 34936 1 1  4 SER HB2  H   5.063  16.929  -1.350 1.00 . A A .  176 SER HB2  1 1 
       18 34937 1 1  4 SER HB3  H   4.730  16.193  -2.923 1.00 . A A .  176 SER HB3  1 1 
       18 34938 1 1  4 SER HG   H   3.450  18.549  -2.741 1.00 . A A .  176 SER HG   1 1 
       18 34939 1 1  4 SER N    N   2.404  17.497  -0.801 1.00 . A A .  176 SER N    1 1 
       18 34940 1 1  4 SER O    O   3.370  15.134   0.265 1.00 . A A .  176 SER O    1 1 
       18 34941 1 1  4 SER OG   O   4.349  18.196  -2.778 1.00 . A A .  176 SER OG   1 1 
       18 34942 1 1  5 VAL C    C   4.189  12.221  -0.769 1.00 . A A .  177 VAL C    1 1 
       18 34943 1 1  5 VAL CA   C   2.773  12.714  -1.051 1.00 . A A .  177 VAL CA   1 1 
       18 34944 1 1  5 VAL CB   C   2.000  11.698  -1.970 1.00 . A A .  177 VAL CB   1 1 
       18 34945 1 1  5 VAL CG1  C   2.097  10.236  -1.456 1.00 . A A .  177 VAL CG1  1 1 
       18 34946 1 1  5 VAL CG2  C   0.530  12.139  -2.113 1.00 . A A .  177 VAL CG2  1 1 
       18 34947 1 1  5 VAL H    H   2.591  14.150  -2.599 1.00 . A A .  177 VAL H    1 1 
       18 34948 1 1  5 VAL HA   H   2.234  12.778  -0.104 1.00 . A A .  177 VAL HA   1 1 
       18 34949 1 1  5 VAL HB   H   2.452  11.732  -2.958 1.00 . A A .  177 VAL HB   1 1 
       18 34950 1 1  5 VAL HG11 H   1.672  10.165  -0.461 1.00 . A A .  177 VAL HG11 1 1 
       18 34951 1 1  5 VAL HG12 H   3.135   9.931  -1.419 1.00 . A A .  177 VAL HG12 1 1 
       18 34952 1 1  5 VAL HG13 H   1.558   9.572  -2.123 1.00 . A A .  177 VAL HG13 1 1 
       18 34953 1 1  5 VAL HG21 H   0.483  13.128  -2.555 1.00 . A A .  177 VAL HG21 1 1 
       18 34954 1 1  5 VAL HG22 H   0.052  12.163  -1.141 1.00 . A A .  177 VAL HG22 1 1 
       18 34955 1 1  5 VAL HG23 H  -0.003  11.444  -2.749 1.00 . A A .  177 VAL HG23 1 1 
       18 34956 1 1  5 VAL N    N   2.789  14.056  -1.642 1.00 . A A .  177 VAL N    1 1 
       18 34957 1 1  5 VAL O    O   4.966  11.965  -1.693 1.00 . A A .  177 VAL O    1 1 
       18 34958 1 1  6 ASP C    C   5.615   9.970   0.719 1.00 . A A .  178 ASP C    1 1 
       18 34959 1 1  6 ASP CA   C   5.742  11.482   0.986 1.00 . A A .  178 ASP CA   1 1 
       18 34960 1 1  6 ASP CB   C   5.974  11.769   2.492 1.00 . A A .  178 ASP CB   1 1 
       18 34961 1 1  6 ASP CG   C   6.211  13.250   2.830 1.00 . A A .  178 ASP CG   1 1 
       18 34962 1 1  6 ASP H    H   3.915  12.536   1.190 1.00 . A A .  178 ASP H    1 1 
       18 34963 1 1  6 ASP HA   H   6.586  11.873   0.412 1.00 . A A .  178 ASP HA   1 1 
       18 34964 1 1  6 ASP HB2  H   5.108  11.430   3.053 1.00 . A A .  178 ASP HB2  1 1 
       18 34965 1 1  6 ASP HB3  H   6.828  11.197   2.823 1.00 . A A .  178 ASP HB3  1 1 
       18 34966 1 1  6 ASP N    N   4.520  12.136   0.522 1.00 . A A .  178 ASP N    1 1 
       18 34967 1 1  6 ASP O    O   5.032   9.239   1.516 1.00 . A A .  178 ASP O    1 1 
       18 34968 1 1  6 ASP OD1  O   7.381  13.655   2.968 1.00 . A A .  178 ASP OD1  1 1 
       18 34969 1 1  6 ASP OD2  O   5.232  14.015   2.991 1.00 . A A .  178 ASP OD2  1 1 
       18 34970 1 1  7 LEU C    C   6.638   7.141  -0.048 1.00 . A A .  179 LEU C    1 1 
       18 34971 1 1  7 LEU CA   C   5.991   8.183  -0.995 1.00 . A A .  179 LEU CA   1 1 
       18 34972 1 1  7 LEU CB   C   6.629   8.128  -2.433 1.00 . A A .  179 LEU CB   1 1 
       18 34973 1 1  7 LEU CD1  C   6.147   5.703  -3.137 1.00 . A A .  179 LEU CD1  1 1 
       18 34974 1 1  7 LEU CD2  C   4.467   7.532  -3.689 1.00 . A A .  179 LEU CD2  1 1 
       18 34975 1 1  7 LEU CG   C   5.959   7.183  -3.490 1.00 . A A .  179 LEU CG   1 1 
       18 34976 1 1  7 LEU H    H   6.644  10.195  -0.979 1.00 . A A .  179 LEU H    1 1 
       18 34977 1 1  7 LEU HA   H   4.927   7.974  -1.072 1.00 . A A .  179 LEU HA   1 1 
       18 34978 1 1  7 LEU HB2  H   6.623   9.127  -2.845 1.00 . A A .  179 LEU HB2  1 1 
       18 34979 1 1  7 LEU HB3  H   7.667   7.833  -2.334 1.00 . A A .  179 LEU HB3  1 1 
       18 34980 1 1  7 LEU HD11 H   5.672   5.483  -2.189 1.00 . A A .  179 LEU HD11 1 1 
       18 34981 1 1  7 LEU HD12 H   7.200   5.484  -3.064 1.00 . A A .  179 LEU HD12 1 1 
       18 34982 1 1  7 LEU HD13 H   5.713   5.082  -3.910 1.00 . A A .  179 LEU HD13 1 1 
       18 34983 1 1  7 LEU HD21 H   3.930   7.394  -2.758 1.00 . A A .  179 LEU HD21 1 1 
       18 34984 1 1  7 LEU HD22 H   4.039   6.892  -4.449 1.00 . A A .  179 LEU HD22 1 1 
       18 34985 1 1  7 LEU HD23 H   4.377   8.563  -4.003 1.00 . A A .  179 LEU HD23 1 1 
       18 34986 1 1  7 LEU HG   H   6.449   7.335  -4.443 1.00 . A A .  179 LEU HG   1 1 
       18 34987 1 1  7 LEU N    N   6.135   9.548  -0.449 1.00 . A A .  179 LEU N    1 1 
       18 34988 1 1  7 LEU O    O   6.084   6.054   0.169 1.00 . A A .  179 LEU O    1 1 
       18 34989 1 1  8 GLU C    C   7.799   6.536   2.811 1.00 . A A .  180 GLU C    1 1 
       18 34990 1 1  8 GLU CA   C   8.542   6.633   1.454 1.00 . A A .  180 GLU CA   1 1 
       18 34991 1 1  8 GLU CB   C  10.014   7.112   1.627 1.00 . A A .  180 GLU CB   1 1 
       18 34992 1 1  8 GLU CD   C  11.631   9.026   2.181 1.00 . A A .  180 GLU CD   1 1 
       18 34993 1 1  8 GLU CG   C  10.177   8.611   1.914 1.00 . A A .  180 GLU CG   1 1 
       18 34994 1 1  8 GLU H    H   8.206   8.356   0.246 1.00 . A A .  180 GLU H    1 1 
       18 34995 1 1  8 GLU HA   H   8.569   5.635   1.023 1.00 . A A .  180 GLU HA   1 1 
       18 34996 1 1  8 GLU HB2  H  10.475   6.558   2.441 1.00 . A A .  180 GLU HB2  1 1 
       18 34997 1 1  8 GLU HB3  H  10.559   6.883   0.712 1.00 . A A .  180 GLU HB3  1 1 
       18 34998 1 1  8 GLU HG2  H   9.805   9.169   1.061 1.00 . A A .  180 GLU HG2  1 1 
       18 34999 1 1  8 GLU HG3  H   9.571   8.864   2.775 1.00 . A A .  180 GLU HG3  1 1 
       18 35000 1 1  8 GLU N    N   7.815   7.492   0.499 1.00 . A A .  180 GLU N    1 1 
       18 35001 1 1  8 GLU O    O   7.666   5.447   3.360 1.00 . A A .  180 GLU O    1 1 
       18 35002 1 1  8 GLU OE1  O  12.062   8.983   3.353 1.00 . A A .  180 GLU OE1  1 1 
       18 35003 1 1  8 GLU OE2  O  12.348   9.375   1.217 1.00 . A A .  180 GLU OE2  1 1 
       18 35004 1 1  9 LYS C    C   5.121   6.964   4.379 1.00 . A A .  181 LYS C    1 1 
       18 35005 1 1  9 LYS CA   C   6.472   7.682   4.580 1.00 . A A .  181 LYS CA   1 1 
       18 35006 1 1  9 LYS CB   C   6.206   9.123   5.119 1.00 . A A .  181 LYS CB   1 1 
       18 35007 1 1  9 LYS CD   C   8.517  10.203   4.693 1.00 . A A .  181 LYS CD   1 1 
       18 35008 1 1  9 LYS CE   C   9.601  11.164   5.203 1.00 . A A .  181 LYS CE   1 1 
       18 35009 1 1  9 LYS CG   C   7.411   9.895   5.721 1.00 . A A .  181 LYS CG   1 1 
       18 35010 1 1  9 LYS H    H   7.389   8.503   2.825 1.00 . A A .  181 LYS H    1 1 
       18 35011 1 1  9 LYS HA   H   7.041   7.133   5.327 1.00 . A A .  181 LYS HA   1 1 
       18 35012 1 1  9 LYS HB2  H   5.795   9.716   4.310 1.00 . A A .  181 LYS HB2  1 1 
       18 35013 1 1  9 LYS HB3  H   5.444   9.058   5.894 1.00 . A A .  181 LYS HB3  1 1 
       18 35014 1 1  9 LYS HD2  H   8.986   9.273   4.397 1.00 . A A .  181 LYS HD2  1 1 
       18 35015 1 1  9 LYS HD3  H   8.048  10.650   3.819 1.00 . A A .  181 LYS HD3  1 1 
       18 35016 1 1  9 LYS HE2  H   9.931  10.853   6.186 1.00 . A A .  181 LYS HE2  1 1 
       18 35017 1 1  9 LYS HE3  H  10.444  11.139   4.523 1.00 . A A .  181 LYS HE3  1 1 
       18 35018 1 1  9 LYS HG2  H   7.046  10.833   6.131 1.00 . A A .  181 LYS HG2  1 1 
       18 35019 1 1  9 LYS HG3  H   7.833   9.300   6.524 1.00 . A A .  181 LYS HG3  1 1 
       18 35020 1 1  9 LYS HZ1  H   8.329  12.626   5.973 1.00 . A A .  181 LYS HZ1  1 1 
       18 35021 1 1  9 LYS HZ2  H   8.740  12.858   4.350 1.00 . A A .  181 LYS HZ2  1 1 
       18 35022 1 1  9 LYS HZ3  H   9.865  13.202   5.565 1.00 . A A .  181 LYS HZ3  1 1 
       18 35023 1 1  9 LYS N    N   7.264   7.669   3.314 1.00 . A A .  181 LYS N    1 1 
       18 35024 1 1  9 LYS NZ   N   9.098  12.557   5.280 1.00 . A A .  181 LYS NZ   1 1 
       18 35025 1 1  9 LYS O    O   4.531   6.470   5.343 1.00 . A A .  181 LYS O    1 1 
       18 35026 1 1 10 LEU C    C   3.669   4.716   2.885 1.00 . A A .  182 LEU C    1 1 
       18 35027 1 1 10 LEU CA   C   3.400   6.226   2.740 1.00 . A A .  182 LEU CA   1 1 
       18 35028 1 1 10 LEU CB   C   2.974   6.588   1.269 1.00 . A A .  182 LEU CB   1 1 
       18 35029 1 1 10 LEU CD1  C   1.216   6.803  -0.603 1.00 . A A .  182 LEU CD1  1 1 
       18 35030 1 1 10 LEU CD2  C   0.789   5.168   1.283 1.00 . A A .  182 LEU CD2  1 1 
       18 35031 1 1 10 LEU CG   C   1.445   6.508   0.898 1.00 . A A .  182 LEU CG   1 1 
       18 35032 1 1 10 LEU H    H   5.118   7.433   2.430 1.00 . A A .  182 LEU H    1 1 
       18 35033 1 1 10 LEU HA   H   2.612   6.521   3.424 1.00 . A A .  182 LEU HA   1 1 
       18 35034 1 1 10 LEU HB2  H   3.300   7.607   1.074 1.00 . A A .  182 LEU HB2  1 1 
       18 35035 1 1 10 LEU HB3  H   3.517   5.942   0.589 1.00 . A A .  182 LEU HB3  1 1 
       18 35036 1 1 10 LEU HD11 H   1.706   6.052  -1.210 1.00 . A A .  182 LEU HD11 1 1 
       18 35037 1 1 10 LEU HD12 H   1.620   7.774  -0.844 1.00 . A A .  182 LEU HD12 1 1 
       18 35038 1 1 10 LEU HD13 H   0.154   6.804  -0.819 1.00 . A A .  182 LEU HD13 1 1 
       18 35039 1 1 10 LEU HD21 H   0.898   5.005   2.347 1.00 . A A .  182 LEU HD21 1 1 
       18 35040 1 1 10 LEU HD22 H   1.264   4.355   0.749 1.00 . A A .  182 LEU HD22 1 1 
       18 35041 1 1 10 LEU HD23 H  -0.264   5.191   1.039 1.00 . A A .  182 LEU HD23 1 1 
       18 35042 1 1 10 LEU HG   H   0.931   7.284   1.453 1.00 . A A .  182 LEU HG   1 1 
       18 35043 1 1 10 LEU N    N   4.632   6.945   3.122 1.00 . A A .  182 LEU N    1 1 
       18 35044 1 1 10 LEU O    O   2.924   4.011   3.566 1.00 . A A .  182 LEU O    1 1 
       18 35045 1 1 11 ALA C    C   5.463   2.322   3.650 1.00 . A A .  183 ALA C    1 1 
       18 35046 1 1 11 ALA CA   C   5.207   2.862   2.230 1.00 . A A .  183 ALA CA   1 1 
       18 35047 1 1 11 ALA CB   C   6.482   2.760   1.374 1.00 . A A .  183 ALA CB   1 1 
       18 35048 1 1 11 ALA H    H   5.321   4.926   1.778 1.00 . A A .  183 ALA H    1 1 
       18 35049 1 1 11 ALA HA   H   4.429   2.268   1.756 1.00 . A A .  183 ALA HA   1 1 
       18 35050 1 1 11 ALA HB1  H   6.815   1.733   1.317 1.00 . A A .  183 ALA HB1  1 1 
       18 35051 1 1 11 ALA HB2  H   7.269   3.365   1.811 1.00 . A A .  183 ALA HB2  1 1 
       18 35052 1 1 11 ALA HB3  H   6.277   3.124   0.373 1.00 . A A .  183 ALA HB3  1 1 
       18 35053 1 1 11 ALA N    N   4.769   4.269   2.253 1.00 . A A .  183 ALA N    1 1 
       18 35054 1 1 11 ALA O    O   4.817   1.371   4.113 1.00 . A A .  183 ALA O    1 1 
       18 35055 1 1 12 PHE C    C   5.638   2.921   6.727 1.00 . A A .  184 PHE C    1 1 
       18 35056 1 1 12 PHE CA   C   6.784   2.654   5.720 1.00 . A A .  184 PHE CA   1 1 
       18 35057 1 1 12 PHE CB   C   8.078   3.432   6.099 1.00 . A A .  184 PHE CB   1 1 
       18 35058 1 1 12 PHE CD1  C   9.883   1.702   5.597 1.00 . A A .  184 PHE CD1  1 1 
       18 35059 1 1 12 PHE CD2  C   9.964   3.767   4.394 1.00 . A A .  184 PHE CD2  1 1 
       18 35060 1 1 12 PHE CE1  C  11.016   1.272   4.923 1.00 . A A .  184 PHE CE1  1 1 
       18 35061 1 1 12 PHE CE2  C  11.094   3.335   3.721 1.00 . A A .  184 PHE CE2  1 1 
       18 35062 1 1 12 PHE CG   C   9.331   2.958   5.344 1.00 . A A .  184 PHE CG   1 1 
       18 35063 1 1 12 PHE CZ   C  11.621   2.089   3.988 1.00 . A A .  184 PHE CZ   1 1 
       18 35064 1 1 12 PHE H    H   6.817   3.738   3.917 1.00 . A A .  184 PHE H    1 1 
       18 35065 1 1 12 PHE HA   H   7.007   1.592   5.743 1.00 . A A .  184 PHE HA   1 1 
       18 35066 1 1 12 PHE HB2  H   7.933   4.489   5.878 1.00 . A A .  184 PHE HB2  1 1 
       18 35067 1 1 12 PHE HB3  H   8.269   3.320   7.163 1.00 . A A .  184 PHE HB3  1 1 
       18 35068 1 1 12 PHE HD1  H   9.415   1.052   6.326 1.00 . A A .  184 PHE HD1  1 1 
       18 35069 1 1 12 PHE HD2  H   9.556   4.748   4.179 1.00 . A A .  184 PHE HD2  1 1 
       18 35070 1 1 12 PHE HE1  H  11.431   0.293   5.132 1.00 . A A .  184 PHE HE1  1 1 
       18 35071 1 1 12 PHE HE2  H  11.567   3.977   2.988 1.00 . A A .  184 PHE HE2  1 1 
       18 35072 1 1 12 PHE HZ   H  12.507   1.747   3.463 1.00 . A A .  184 PHE HZ   1 1 
       18 35073 1 1 12 PHE N    N   6.386   2.989   4.345 1.00 . A A .  184 PHE N    1 1 
       18 35074 1 1 12 PHE O    O   5.647   2.367   7.829 1.00 . A A .  184 PHE O    1 1 
       18 35075 1 1 13 GLY C    C   2.392   2.974   7.072 1.00 . A A .  185 GLY C    1 1 
       18 35076 1 1 13 GLY CA   C   3.472   4.046   7.141 1.00 . A A .  185 GLY CA   1 1 
       18 35077 1 1 13 GLY H    H   4.716   4.153   5.430 1.00 . A A .  185 GLY H    1 1 
       18 35078 1 1 13 GLY HA2  H   3.781   4.172   8.173 1.00 . A A .  185 GLY HA2  1 1 
       18 35079 1 1 13 GLY HA3  H   3.048   4.977   6.796 1.00 . A A .  185 GLY HA3  1 1 
       18 35080 1 1 13 GLY N    N   4.645   3.741   6.316 1.00 . A A .  185 GLY N    1 1 
       18 35081 1 1 13 GLY O    O   1.786   2.633   8.090 1.00 . A A .  185 GLY O    1 1 
       18 35082 1 1 14 LEU C    C   1.499   0.054   6.170 1.00 . A A .  186 LEU C    1 1 
       18 35083 1 1 14 LEU CA   C   1.084   1.443   5.646 1.00 . A A .  186 LEU CA   1 1 
       18 35084 1 1 14 LEU CB   C   0.643   1.413   4.144 1.00 . A A .  186 LEU CB   1 1 
       18 35085 1 1 14 LEU CD1  C   2.086  -0.370   2.973 1.00 . A A .  186 LEU CD1  1 1 
       18 35086 1 1 14 LEU CD2  C   1.251   1.597   1.646 1.00 . A A .  186 LEU CD2  1 1 
       18 35087 1 1 14 LEU CG   C   1.713   1.110   3.036 1.00 . A A .  186 LEU CG   1 1 
       18 35088 1 1 14 LEU H    H   2.677   2.741   5.101 1.00 . A A .  186 LEU H    1 1 
       18 35089 1 1 14 LEU HA   H   0.226   1.763   6.233 1.00 . A A .  186 LEU HA   1 1 
       18 35090 1 1 14 LEU HB2  H  -0.150   0.683   4.048 1.00 . A A .  186 LEU HB2  1 1 
       18 35091 1 1 14 LEU HB3  H   0.210   2.383   3.926 1.00 . A A .  186 LEU HB3  1 1 
       18 35092 1 1 14 LEU HD11 H   2.772  -0.538   2.155 1.00 . A A .  186 LEU HD11 1 1 
       18 35093 1 1 14 LEU HD12 H   1.198  -0.972   2.824 1.00 . A A .  186 LEU HD12 1 1 
       18 35094 1 1 14 LEU HD13 H   2.564  -0.664   3.896 1.00 . A A .  186 LEU HD13 1 1 
       18 35095 1 1 14 LEU HD21 H   2.039   1.435   0.920 1.00 . A A .  186 LEU HD21 1 1 
       18 35096 1 1 14 LEU HD22 H   1.027   2.651   1.691 1.00 . A A .  186 LEU HD22 1 1 
       18 35097 1 1 14 LEU HD23 H   0.364   1.057   1.339 1.00 . A A .  186 LEU HD23 1 1 
       18 35098 1 1 14 LEU HG   H   2.620   1.652   3.278 1.00 . A A .  186 LEU HG   1 1 
       18 35099 1 1 14 LEU N    N   2.142   2.445   5.866 1.00 . A A .  186 LEU N    1 1 
       18 35100 1 1 14 LEU O    O   0.656  -0.720   6.633 1.00 . A A .  186 LEU O    1 1 
       18 35101 1 1 15 THR C    C   3.504  -1.728   7.978 1.00 . A A .  187 THR C    1 1 
       18 35102 1 1 15 THR CA   C   3.350  -1.574   6.452 1.00 . A A .  187 THR CA   1 1 
       18 35103 1 1 15 THR CB   C   4.710  -1.852   5.721 1.00 . A A .  187 THR CB   1 1 
       18 35104 1 1 15 THR CG2  C   5.845  -0.935   6.214 1.00 . A A .  187 THR CG2  1 1 
       18 35105 1 1 15 THR H    H   3.435   0.448   5.775 1.00 . A A .  187 THR H    1 1 
       18 35106 1 1 15 THR HA   H   2.635  -2.322   6.108 1.00 . A A .  187 THR HA   1 1 
       18 35107 1 1 15 THR HB   H   4.566  -1.673   4.658 1.00 . A A .  187 THR HB   1 1 
       18 35108 1 1 15 THR HG1  H   4.340  -3.794   5.746 1.00 . A A .  187 THR HG1  1 1 
       18 35109 1 1 15 THR HG21 H   6.761  -1.163   5.681 1.00 . A A .  187 THR HG21 1 1 
       18 35110 1 1 15 THR HG22 H   6.006  -1.088   7.272 1.00 . A A .  187 THR HG22 1 1 
       18 35111 1 1 15 THR HG23 H   5.582   0.102   6.042 1.00 . A A .  187 THR HG23 1 1 
       18 35112 1 1 15 THR N    N   2.812  -0.244   6.095 1.00 . A A .  187 THR N    1 1 
       18 35113 1 1 15 THR O    O   3.544  -2.855   8.492 1.00 . A A .  187 THR O    1 1 
       18 35114 1 1 15 THR OG1  O   5.101  -3.227   5.892 1.00 . A A .  187 THR OG1  1 1 
       18 35115 1 1 16 LYS C    C   2.321  -0.624  10.832 1.00 . A A .  188 LYS C    1 1 
       18 35116 1 1 16 LYS CA   C   3.709  -0.583  10.168 1.00 . A A .  188 LYS CA   1 1 
       18 35117 1 1 16 LYS CB   C   4.510   0.653  10.650 1.00 . A A .  188 LYS CB   1 1 
       18 35118 1 1 16 LYS CD   C   4.628   3.209  10.948 1.00 . A A .  188 LYS CD   1 1 
       18 35119 1 1 16 LYS CE   C   5.035   3.110  12.423 1.00 . A A .  188 LYS CE   1 1 
       18 35120 1 1 16 LYS CG   C   3.787   2.004  10.476 1.00 . A A .  188 LYS CG   1 1 
       18 35121 1 1 16 LYS H    H   3.579   0.266   8.222 1.00 . A A .  188 LYS H    1 1 
       18 35122 1 1 16 LYS HA   H   4.248  -1.475  10.466 1.00 . A A .  188 LYS HA   1 1 
       18 35123 1 1 16 LYS HB2  H   4.740   0.524  11.705 1.00 . A A .  188 LYS HB2  1 1 
       18 35124 1 1 16 LYS HB3  H   5.446   0.696  10.101 1.00 . A A .  188 LYS HB3  1 1 
       18 35125 1 1 16 LYS HD2  H   5.527   3.271  10.341 1.00 . A A .  188 LYS HD2  1 1 
       18 35126 1 1 16 LYS HD3  H   4.047   4.116  10.803 1.00 . A A .  188 LYS HD3  1 1 
       18 35127 1 1 16 LYS HE2  H   4.150   2.968  13.025 1.00 . A A .  188 LYS HE2  1 1 
       18 35128 1 1 16 LYS HE3  H   5.693   2.257  12.553 1.00 . A A .  188 LYS HE3  1 1 
       18 35129 1 1 16 LYS HG2  H   3.561   2.135   9.423 1.00 . A A .  188 LYS HG2  1 1 
       18 35130 1 1 16 LYS HG3  H   2.853   1.981  11.033 1.00 . A A .  188 LYS HG3  1 1 
       18 35131 1 1 16 LYS HZ1  H   5.136   5.166  12.777 1.00 . A A .  188 LYS HZ1  1 1 
       18 35132 1 1 16 LYS HZ2  H   6.612   4.474  12.328 1.00 . A A .  188 LYS HZ2  1 1 
       18 35133 1 1 16 LYS HZ3  H   6.006   4.236  13.888 1.00 . A A .  188 LYS HZ3  1 1 
       18 35134 1 1 16 LYS N    N   3.592  -0.591   8.696 1.00 . A A .  188 LYS N    1 1 
       18 35135 1 1 16 LYS NZ   N   5.747   4.330  12.884 1.00 . A A .  188 LYS NZ   1 1 
       18 35136 1 1 16 LYS O    O   2.220  -0.891  12.037 1.00 . A A .  188 LYS O    1 1 
       18 35137 1 1 17 LEU C    C  -0.521  -1.785  11.030 1.00 . A A .  189 LEU C    1 1 
       18 35138 1 1 17 LEU CA   C  -0.144  -0.388  10.516 1.00 . A A .  189 LEU CA   1 1 
       18 35139 1 1 17 LEU CB   C  -1.138   0.055   9.396 1.00 . A A .  189 LEU CB   1 1 
       18 35140 1 1 17 LEU CD1  C  -2.114   1.892   7.888 1.00 . A A .  189 LEU CD1  1 1 
       18 35141 1 1 17 LEU CD2  C  -1.539   2.408  10.317 1.00 . A A .  189 LEU CD2  1 1 
       18 35142 1 1 17 LEU CG   C  -1.163   1.583   9.067 1.00 . A A .  189 LEU CG   1 1 
       18 35143 1 1 17 LEU H    H   1.428  -0.114   9.102 1.00 . A A .  189 LEU H    1 1 
       18 35144 1 1 17 LEU HA   H  -0.219   0.316  11.344 1.00 . A A .  189 LEU HA   1 1 
       18 35145 1 1 17 LEU HB2  H  -0.886  -0.485   8.488 1.00 . A A .  189 LEU HB2  1 1 
       18 35146 1 1 17 LEU HB3  H  -2.146  -0.239   9.688 1.00 . A A .  189 LEU HB3  1 1 
       18 35147 1 1 17 LEU HD11 H  -3.126   1.602   8.142 1.00 . A A .  189 LEU HD11 1 1 
       18 35148 1 1 17 LEU HD12 H  -1.795   1.341   7.012 1.00 . A A .  189 LEU HD12 1 1 
       18 35149 1 1 17 LEU HD13 H  -2.089   2.952   7.664 1.00 . A A .  189 LEU HD13 1 1 
       18 35150 1 1 17 LEU HD21 H  -0.801   2.246  11.092 1.00 . A A .  189 LEU HD21 1 1 
       18 35151 1 1 17 LEU HD22 H  -2.512   2.103  10.683 1.00 . A A .  189 LEU HD22 1 1 
       18 35152 1 1 17 LEU HD23 H  -1.564   3.461  10.068 1.00 . A A .  189 LEU HD23 1 1 
       18 35153 1 1 17 LEU HG   H  -0.168   1.888   8.763 1.00 . A A .  189 LEU HG   1 1 
       18 35154 1 1 17 LEU N    N   1.258  -0.346  10.039 1.00 . A A .  189 LEU N    1 1 
       18 35155 1 1 17 LEU O    O  -0.003  -2.797  10.546 1.00 . A A .  189 LEU O    1 1 
       18 35156 1 1 18 ASN C    C  -2.855  -3.817  11.683 1.00 . A A .  190 ASN C    1 1 
       18 35157 1 1 18 ASN CA   C  -1.920  -3.048  12.645 1.00 . A A .  190 ASN CA   1 1 
       18 35158 1 1 18 ASN CB   C  -2.639  -2.699  13.977 1.00 . A A .  190 ASN CB   1 1 
       18 35159 1 1 18 ASN CG   C  -3.779  -1.690  13.803 1.00 . A A .  190 ASN CG   1 1 
       18 35160 1 1 18 ASN H    H  -1.788  -0.956  12.327 1.00 . A A .  190 ASN H    1 1 
       18 35161 1 1 18 ASN HA   H  -1.060  -3.677  12.866 1.00 . A A .  190 ASN HA   1 1 
       18 35162 1 1 18 ASN HB2  H  -3.047  -3.606  14.409 1.00 . A A .  190 ASN HB2  1 1 
       18 35163 1 1 18 ASN HB3  H  -1.917  -2.283  14.669 1.00 . A A .  190 ASN HB3  1 1 
       18 35164 1 1 18 ASN HD21 H  -5.728  -1.529  13.456 1.00 . A A .  190 ASN HD21 1 1 
       18 35165 1 1 18 ASN HD22 H  -5.113  -3.139  13.556 1.00 . A A .  190 ASN HD22 1 1 
       18 35166 1 1 18 ASN N    N  -1.424  -1.808  12.017 1.00 . A A .  190 ASN N    1 1 
       18 35167 1 1 18 ASN ND2  N  -4.996  -2.170  13.590 1.00 . A A .  190 ASN ND2  1 1 
       18 35168 1 1 18 ASN O    O  -3.264  -3.264  10.657 1.00 . A A .  190 ASN O    1 1 
       18 35169 1 1 18 ASN OD1  O  -3.563  -0.480  13.871 1.00 . A A .  190 ASN OD1  1 1 
       18 35170 1 1 19 GLU C    C  -5.055  -5.441  10.350 1.00 . A A .  191 GLU C    1 1 
       18 35171 1 1 19 GLU CA   C  -3.935  -6.063  11.225 1.00 . A A .  191 GLU CA   1 1 
       18 35172 1 1 19 GLU CB   C  -4.504  -7.185  12.154 1.00 . A A .  191 GLU CB   1 1 
       18 35173 1 1 19 GLU CD   C  -6.189  -9.067  12.608 1.00 . A A .  191 GLU CD   1 1 
       18 35174 1 1 19 GLU CG   C  -5.735  -7.961  11.643 1.00 . A A .  191 GLU CG   1 1 
       18 35175 1 1 19 GLU H    H  -2.975  -5.338  12.981 1.00 . A A .  191 GLU H    1 1 
       18 35176 1 1 19 GLU HA   H  -3.199  -6.511  10.562 1.00 . A A .  191 GLU HA   1 1 
       18 35177 1 1 19 GLU HB2  H  -3.717  -7.898  12.354 1.00 . A A .  191 GLU HB2  1 1 
       18 35178 1 1 19 GLU HB3  H  -4.782  -6.730  13.099 1.00 . A A .  191 GLU HB3  1 1 
       18 35179 1 1 19 GLU HG2  H  -6.555  -7.261  11.503 1.00 . A A .  191 GLU HG2  1 1 
       18 35180 1 1 19 GLU HG3  H  -5.495  -8.399  10.684 1.00 . A A .  191 GLU HG3  1 1 
       18 35181 1 1 19 GLU N    N  -3.203  -5.066  12.067 1.00 . A A .  191 GLU N    1 1 
       18 35182 1 1 19 GLU O    O  -4.998  -5.518   9.116 1.00 . A A .  191 GLU O    1 1 
       18 35183 1 1 19 GLU OE1  O  -7.009  -8.780  13.514 1.00 . A A .  191 GLU OE1  1 1 
       18 35184 1 1 19 GLU OE2  O  -5.730 -10.219  12.469 1.00 . A A .  191 GLU OE2  1 1 
       18 35185 1 1 20 ASP C    C  -6.895  -3.100   9.354 1.00 . A A .  192 ASP C    1 1 
       18 35186 1 1 20 ASP CA   C  -7.232  -4.283  10.290 1.00 . A A .  192 ASP CA   1 1 
       18 35187 1 1 20 ASP CB   C  -8.322  -3.882  11.311 1.00 . A A .  192 ASP CB   1 1 
       18 35188 1 1 20 ASP CG   C  -9.665  -3.502  10.652 1.00 . A A .  192 ASP CG   1 1 
       18 35189 1 1 20 ASP H    H  -5.952  -4.643  11.956 1.00 . A A .  192 ASP H    1 1 
       18 35190 1 1 20 ASP HA   H  -7.622  -5.096   9.683 1.00 . A A .  192 ASP HA   1 1 
       18 35191 1 1 20 ASP HB2  H  -8.501  -4.719  11.983 1.00 . A A .  192 ASP HB2  1 1 
       18 35192 1 1 20 ASP HB3  H  -7.969  -3.047  11.902 1.00 . A A .  192 ASP HB3  1 1 
       18 35193 1 1 20 ASP N    N  -6.035  -4.788  10.990 1.00 . A A .  192 ASP N    1 1 
       18 35194 1 1 20 ASP O    O  -7.449  -2.990   8.253 1.00 . A A .  192 ASP O    1 1 
       18 35195 1 1 20 ASP OD1  O  -9.997  -2.299  10.574 1.00 . A A .  192 ASP OD1  1 1 
       18 35196 1 1 20 ASP OD2  O -10.411  -4.415  10.222 1.00 . A A .  192 ASP OD2  1 1 
       18 35197 1 1 21 ASP C    C  -4.719  -1.268   7.838 1.00 . A A .  193 ASP C    1 1 
       18 35198 1 1 21 ASP CA   C  -5.620  -0.993   9.058 1.00 . A A .  193 ASP CA   1 1 
       18 35199 1 1 21 ASP CB   C  -4.995   0.055  10.018 1.00 . A A .  193 ASP CB   1 1 
       18 35200 1 1 21 ASP CG   C  -6.041   0.619  11.001 1.00 . A A .  193 ASP CG   1 1 
       18 35201 1 1 21 ASP H    H  -5.497  -2.422  10.630 1.00 . A A .  193 ASP H    1 1 
       18 35202 1 1 21 ASP HA   H  -6.554  -0.583   8.675 1.00 . A A .  193 ASP HA   1 1 
       18 35203 1 1 21 ASP HB2  H  -4.187  -0.412  10.577 1.00 . A A .  193 ASP HB2  1 1 
       18 35204 1 1 21 ASP HB3  H  -4.584   0.883   9.441 1.00 . A A .  193 ASP HB3  1 1 
       18 35205 1 1 21 ASP N    N  -5.968  -2.229   9.793 1.00 . A A .  193 ASP N    1 1 
       18 35206 1 1 21 ASP O    O  -4.838  -0.577   6.813 1.00 . A A .  193 ASP O    1 1 
       18 35207 1 1 21 ASP OD1  O  -6.830   1.500  10.592 1.00 . A A .  193 ASP OD1  1 1 
       18 35208 1 1 21 ASP OD2  O  -6.127   0.143  12.150 1.00 . A A .  193 ASP OD2  1 1 
       18 35209 1 1 22 LEU C    C  -3.886  -3.406   5.711 1.00 . A A .  194 LEU C    1 1 
       18 35210 1 1 22 LEU CA   C  -3.003  -2.712   6.771 1.00 . A A .  194 LEU CA   1 1 
       18 35211 1 1 22 LEU CB   C  -1.774  -3.588   7.211 1.00 . A A .  194 LEU CB   1 1 
       18 35212 1 1 22 LEU CD1  C  -2.473  -6.094   6.987 1.00 . A A .  194 LEU CD1  1 1 
       18 35213 1 1 22 LEU CD2  C  -0.803  -5.402   8.766 1.00 . A A .  194 LEU CD2  1 1 
       18 35214 1 1 22 LEU CG   C  -2.036  -4.961   7.944 1.00 . A A .  194 LEU CG   1 1 
       18 35215 1 1 22 LEU H    H  -3.754  -2.776   8.767 1.00 . A A .  194 LEU H    1 1 
       18 35216 1 1 22 LEU HA   H  -2.616  -1.797   6.319 1.00 . A A .  194 LEU HA   1 1 
       18 35217 1 1 22 LEU HB2  H  -1.176  -3.792   6.328 1.00 . A A .  194 LEU HB2  1 1 
       18 35218 1 1 22 LEU HB3  H  -1.170  -2.968   7.872 1.00 . A A .  194 LEU HB3  1 1 
       18 35219 1 1 22 LEU HD11 H  -1.708  -6.262   6.239 1.00 . A A .  194 LEU HD11 1 1 
       18 35220 1 1 22 LEU HD12 H  -3.399  -5.820   6.496 1.00 . A A .  194 LEU HD12 1 1 
       18 35221 1 1 22 LEU HD13 H  -2.632  -7.005   7.550 1.00 . A A .  194 LEU HD13 1 1 
       18 35222 1 1 22 LEU HD21 H   0.051  -5.539   8.112 1.00 . A A .  194 LEU HD21 1 1 
       18 35223 1 1 22 LEU HD22 H  -1.016  -6.334   9.276 1.00 . A A .  194 LEU HD22 1 1 
       18 35224 1 1 22 LEU HD23 H  -0.572  -4.646   9.503 1.00 . A A .  194 LEU HD23 1 1 
       18 35225 1 1 22 LEU HG   H  -2.847  -4.817   8.646 1.00 . A A .  194 LEU HG   1 1 
       18 35226 1 1 22 LEU N    N  -3.839  -2.294   7.924 1.00 . A A .  194 LEU N    1 1 
       18 35227 1 1 22 LEU O    O  -3.591  -3.346   4.509 1.00 . A A .  194 LEU O    1 1 
       18 35228 1 1 23 VAL C    C  -6.706  -3.499   4.523 1.00 . A A .  195 VAL C    1 1 
       18 35229 1 1 23 VAL CA   C  -6.013  -4.634   5.287 1.00 . A A .  195 VAL CA   1 1 
       18 35230 1 1 23 VAL CB   C  -7.078  -5.516   6.058 1.00 . A A .  195 VAL CB   1 1 
       18 35231 1 1 23 VAL CG1  C  -8.289  -5.909   5.163 1.00 . A A .  195 VAL CG1  1 1 
       18 35232 1 1 23 VAL CG2  C  -6.415  -6.787   6.629 1.00 . A A .  195 VAL CG2  1 1 
       18 35233 1 1 23 VAL H    H  -5.075  -4.193   7.151 1.00 . A A .  195 VAL H    1 1 
       18 35234 1 1 23 VAL HA   H  -5.506  -5.273   4.563 1.00 . A A .  195 VAL HA   1 1 
       18 35235 1 1 23 VAL HB   H  -7.456  -4.932   6.894 1.00 . A A .  195 VAL HB   1 1 
       18 35236 1 1 23 VAL HG11 H  -8.790  -5.014   4.813 1.00 . A A .  195 VAL HG11 1 1 
       18 35237 1 1 23 VAL HG12 H  -8.991  -6.506   5.729 1.00 . A A .  195 VAL HG12 1 1 
       18 35238 1 1 23 VAL HG13 H  -7.942  -6.478   4.310 1.00 . A A .  195 VAL HG13 1 1 
       18 35239 1 1 23 VAL HG21 H  -6.029  -7.390   5.819 1.00 . A A .  195 VAL HG21 1 1 
       18 35240 1 1 23 VAL HG22 H  -7.138  -7.366   7.194 1.00 . A A .  195 VAL HG22 1 1 
       18 35241 1 1 23 VAL HG23 H  -5.598  -6.510   7.283 1.00 . A A .  195 VAL HG23 1 1 
       18 35242 1 1 23 VAL N    N  -4.977  -4.073   6.177 1.00 . A A .  195 VAL N    1 1 
       18 35243 1 1 23 VAL O    O  -6.854  -3.584   3.308 1.00 . A A .  195 VAL O    1 1 
       18 35244 1 1 24 GLY C    C  -6.903  -0.646   3.484 1.00 . A A .  196 GLY C    1 1 
       18 35245 1 1 24 GLY CA   C  -7.717  -1.252   4.628 1.00 . A A .  196 GLY CA   1 1 
       18 35246 1 1 24 GLY H    H  -6.876  -2.409   6.206 1.00 . A A .  196 GLY H    1 1 
       18 35247 1 1 24 GLY HA2  H  -8.689  -1.555   4.252 1.00 . A A .  196 GLY HA2  1 1 
       18 35248 1 1 24 GLY HA3  H  -7.863  -0.499   5.388 1.00 . A A .  196 GLY HA3  1 1 
       18 35249 1 1 24 GLY N    N  -7.066  -2.417   5.242 1.00 . A A .  196 GLY N    1 1 
       18 35250 1 1 24 GLY O    O  -7.459  -0.262   2.455 1.00 . A A .  196 GLY O    1 1 
       18 35251 1 1 25 VAL C    C  -4.671  -1.048   1.393 1.00 . A A .  197 VAL C    1 1 
       18 35252 1 1 25 VAL CA   C  -4.621  -0.153   2.640 1.00 . A A .  197 VAL CA   1 1 
       18 35253 1 1 25 VAL CB   C  -3.162  -0.130   3.212 1.00 . A A .  197 VAL CB   1 1 
       18 35254 1 1 25 VAL CG1  C  -2.107   0.128   2.105 1.00 . A A .  197 VAL CG1  1 1 
       18 35255 1 1 25 VAL CG2  C  -3.059   0.908   4.348 1.00 . A A .  197 VAL CG2  1 1 
       18 35256 1 1 25 VAL H    H  -5.224  -0.885   4.540 1.00 . A A .  197 VAL H    1 1 
       18 35257 1 1 25 VAL HA   H  -4.891   0.863   2.358 1.00 . A A .  197 VAL HA   1 1 
       18 35258 1 1 25 VAL HB   H  -2.955  -1.109   3.639 1.00 . A A .  197 VAL HB   1 1 
       18 35259 1 1 25 VAL HG11 H  -2.178  -0.640   1.344 1.00 . A A .  197 VAL HG11 1 1 
       18 35260 1 1 25 VAL HG12 H  -1.118   0.105   2.532 1.00 . A A .  197 VAL HG12 1 1 
       18 35261 1 1 25 VAL HG13 H  -2.276   1.096   1.649 1.00 . A A .  197 VAL HG13 1 1 
       18 35262 1 1 25 VAL HG21 H  -3.770   0.661   5.129 1.00 . A A .  197 VAL HG21 1 1 
       18 35263 1 1 25 VAL HG22 H  -3.286   1.896   3.965 1.00 . A A .  197 VAL HG22 1 1 
       18 35264 1 1 25 VAL HG23 H  -2.061   0.904   4.762 1.00 . A A .  197 VAL HG23 1 1 
       18 35265 1 1 25 VAL N    N  -5.577  -0.605   3.670 1.00 . A A .  197 VAL N    1 1 
       18 35266 1 1 25 VAL O    O  -4.923  -0.560   0.278 1.00 . A A .  197 VAL O    1 1 
       18 35267 1 1 26 VAL C    C  -5.670  -3.472  -0.255 1.00 . A A .  198 VAL C    1 1 
       18 35268 1 1 26 VAL CA   C  -4.332  -3.325   0.483 1.00 . A A .  198 VAL CA   1 1 
       18 35269 1 1 26 VAL CB   C  -3.795  -4.731   0.931 1.00 . A A .  198 VAL CB   1 1 
       18 35270 1 1 26 VAL CG1  C  -2.410  -4.592   1.595 1.00 . A A .  198 VAL CG1  1 1 
       18 35271 1 1 26 VAL CG2  C  -4.792  -5.477   1.846 1.00 . A A .  198 VAL CG2  1 1 
       18 35272 1 1 26 VAL H    H  -4.332  -2.688   2.511 1.00 . A A .  198 VAL H    1 1 
       18 35273 1 1 26 VAL HA   H  -3.610  -2.912  -0.220 1.00 . A A .  198 VAL HA   1 1 
       18 35274 1 1 26 VAL HB   H  -3.660  -5.333   0.030 1.00 . A A .  198 VAL HB   1 1 
       18 35275 1 1 26 VAL HG11 H  -1.709  -4.150   0.898 1.00 . A A .  198 VAL HG11 1 1 
       18 35276 1 1 26 VAL HG12 H  -2.046  -5.566   1.892 1.00 . A A .  198 VAL HG12 1 1 
       18 35277 1 1 26 VAL HG13 H  -2.487  -3.960   2.470 1.00 . A A .  198 VAL HG13 1 1 
       18 35278 1 1 26 VAL HG21 H  -5.726  -5.637   1.319 1.00 . A A .  198 VAL HG21 1 1 
       18 35279 1 1 26 VAL HG22 H  -4.983  -4.890   2.733 1.00 . A A .  198 VAL HG22 1 1 
       18 35280 1 1 26 VAL HG23 H  -4.382  -6.434   2.138 1.00 . A A .  198 VAL HG23 1 1 
       18 35281 1 1 26 VAL N    N  -4.434  -2.362   1.595 1.00 . A A .  198 VAL N    1 1 
       18 35282 1 1 26 VAL O    O  -5.691  -3.849  -1.424 1.00 . A A .  198 VAL O    1 1 
       18 35283 1 1 27 GLN C    C  -8.208  -1.930  -1.138 1.00 . A A .  199 GLN C    1 1 
       18 35284 1 1 27 GLN CA   C  -8.115  -3.101  -0.157 1.00 . A A .  199 GLN CA   1 1 
       18 35285 1 1 27 GLN CB   C  -9.236  -3.012   0.921 1.00 . A A .  199 GLN CB   1 1 
       18 35286 1 1 27 GLN CD   C  -9.714  -5.533   0.857 1.00 . A A .  199 GLN CD   1 1 
       18 35287 1 1 27 GLN CG   C  -9.432  -4.306   1.733 1.00 . A A .  199 GLN CG   1 1 
       18 35288 1 1 27 GLN H    H  -6.685  -2.935   1.388 1.00 . A A .  199 GLN H    1 1 
       18 35289 1 1 27 GLN HA   H  -8.252  -4.027  -0.713 1.00 . A A .  199 GLN HA   1 1 
       18 35290 1 1 27 GLN HB2  H  -8.997  -2.209   1.613 1.00 . A A .  199 GLN HB2  1 1 
       18 35291 1 1 27 GLN HB3  H -10.183  -2.774   0.435 1.00 . A A .  199 GLN HB3  1 1 
       18 35292 1 1 27 GLN HE21 H  -8.828  -7.040  -0.100 1.00 . A A .  199 GLN HE21 1 1 
       18 35293 1 1 27 GLN HE22 H  -7.770  -5.968   0.748 1.00 . A A .  199 GLN HE22 1 1 
       18 35294 1 1 27 GLN HG2  H  -8.534  -4.498   2.309 1.00 . A A .  199 GLN HG2  1 1 
       18 35295 1 1 27 GLN HG3  H -10.262  -4.163   2.418 1.00 . A A .  199 GLN HG3  1 1 
       18 35296 1 1 27 GLN N    N  -6.779  -3.151   0.443 1.00 . A A .  199 GLN N    1 1 
       18 35297 1 1 27 GLN NE2  N  -8.667  -6.253   0.462 1.00 . A A .  199 GLN NE2  1 1 
       18 35298 1 1 27 GLN O    O  -8.574  -2.119  -2.280 1.00 . A A .  199 GLN O    1 1 
       18 35299 1 1 27 GLN OE1  O -10.862  -5.834   0.541 1.00 . A A .  199 GLN OE1  1 1 
       18 35300 1 1 28 MET C    C  -7.092   0.386  -2.816 1.00 . A A .  200 MET C    1 1 
       18 35301 1 1 28 MET CA   C  -7.936   0.497  -1.525 1.00 . A A .  200 MET CA   1 1 
       18 35302 1 1 28 MET CB   C  -7.544   1.755  -0.706 1.00 . A A .  200 MET CB   1 1 
       18 35303 1 1 28 MET CE   C  -6.632   3.138   2.250 1.00 . A A .  200 MET CE   1 1 
       18 35304 1 1 28 MET CG   C  -8.470   2.027   0.495 1.00 . A A .  200 MET CG   1 1 
       18 35305 1 1 28 MET H    H  -7.445  -0.657   0.204 1.00 . A A .  200 MET H    1 1 
       18 35306 1 1 28 MET HA   H  -8.981   0.588  -1.813 1.00 . A A .  200 MET HA   1 1 
       18 35307 1 1 28 MET HB2  H  -6.532   1.634  -0.334 1.00 . A A .  200 MET HB2  1 1 
       18 35308 1 1 28 MET HB3  H  -7.569   2.625  -1.355 1.00 . A A .  200 MET HB3  1 1 
       18 35309 1 1 28 MET HE1  H  -6.879   2.423   3.022 1.00 . A A .  200 MET HE1  1 1 
       18 35310 1 1 28 MET HE2  H  -6.206   4.023   2.698 1.00 . A A .  200 MET HE2  1 1 
       18 35311 1 1 28 MET HE3  H  -5.918   2.699   1.573 1.00 . A A .  200 MET HE3  1 1 
       18 35312 1 1 28 MET HG2  H  -9.493   2.058   0.155 1.00 . A A .  200 MET HG2  1 1 
       18 35313 1 1 28 MET HG3  H  -8.357   1.215   1.206 1.00 . A A .  200 MET HG3  1 1 
       18 35314 1 1 28 MET N    N  -7.823  -0.727  -0.695 1.00 . A A .  200 MET N    1 1 
       18 35315 1 1 28 MET O    O  -7.544   0.779  -3.903 1.00 . A A .  200 MET O    1 1 
       18 35316 1 1 28 MET SD   S  -8.108   3.574   1.348 1.00 . A A .  200 MET SD   1 1 
       18 35317 1 1 29 VAL C    C  -5.454  -1.539  -4.784 1.00 . A A .  201 VAL C    1 1 
       18 35318 1 1 29 VAL CA   C  -4.991  -0.381  -3.856 1.00 . A A .  201 VAL CA   1 1 
       18 35319 1 1 29 VAL CB   C  -3.479  -0.574  -3.435 1.00 . A A .  201 VAL CB   1 1 
       18 35320 1 1 29 VAL CG1  C  -2.964   0.632  -2.610 1.00 . A A .  201 VAL CG1  1 1 
       18 35321 1 1 29 VAL CG2  C  -3.242  -1.909  -2.694 1.00 . A A .  201 VAL CG2  1 1 
       18 35322 1 1 29 VAL H    H  -5.600  -0.518  -1.818 1.00 . A A .  201 VAL H    1 1 
       18 35323 1 1 29 VAL HA   H  -5.044   0.540  -4.438 1.00 . A A .  201 VAL HA   1 1 
       18 35324 1 1 29 VAL HB   H  -2.889  -0.604  -4.352 1.00 . A A .  201 VAL HB   1 1 
       18 35325 1 1 29 VAL HG11 H  -1.918   0.490  -2.359 1.00 . A A .  201 VAL HG11 1 1 
       18 35326 1 1 29 VAL HG12 H  -3.539   0.724  -1.697 1.00 . A A .  201 VAL HG12 1 1 
       18 35327 1 1 29 VAL HG13 H  -3.071   1.541  -3.189 1.00 . A A .  201 VAL HG13 1 1 
       18 35328 1 1 29 VAL HG21 H  -2.191  -2.019  -2.447 1.00 . A A .  201 VAL HG21 1 1 
       18 35329 1 1 29 VAL HG22 H  -3.545  -2.737  -3.322 1.00 . A A .  201 VAL HG22 1 1 
       18 35330 1 1 29 VAL HG23 H  -3.826  -1.928  -1.783 1.00 . A A .  201 VAL HG23 1 1 
       18 35331 1 1 29 VAL N    N  -5.888  -0.201  -2.699 1.00 . A A .  201 VAL N    1 1 
       18 35332 1 1 29 VAL O    O  -5.220  -1.471  -5.987 1.00 . A A .  201 VAL O    1 1 
       18 35333 1 1 30 THR C    C  -7.908  -3.456  -5.760 1.00 . A A .  202 THR C    1 1 
       18 35334 1 1 30 THR CA   C  -6.562  -3.757  -5.067 1.00 . A A .  202 THR CA   1 1 
       18 35335 1 1 30 THR CB   C  -6.644  -5.112  -4.259 1.00 . A A .  202 THR CB   1 1 
       18 35336 1 1 30 THR CG2  C  -7.828  -5.181  -3.271 1.00 . A A .  202 THR CG2  1 1 
       18 35337 1 1 30 THR H    H  -6.291  -2.608  -3.274 1.00 . A A .  202 THR H    1 1 
       18 35338 1 1 30 THR HA   H  -5.811  -3.894  -5.849 1.00 . A A .  202 THR HA   1 1 
       18 35339 1 1 30 THR HB   H  -5.719  -5.226  -3.698 1.00 . A A .  202 THR HB   1 1 
       18 35340 1 1 30 THR HG1  H  -7.671  -6.468  -5.277 1.00 . A A .  202 THR HG1  1 1 
       18 35341 1 1 30 THR HG21 H  -7.760  -4.359  -2.570 1.00 . A A .  202 THR HG21 1 1 
       18 35342 1 1 30 THR HG22 H  -7.796  -6.112  -2.726 1.00 . A A .  202 THR HG22 1 1 
       18 35343 1 1 30 THR HG23 H  -8.765  -5.115  -3.812 1.00 . A A .  202 THR HG23 1 1 
       18 35344 1 1 30 THR N    N  -6.114  -2.601  -4.237 1.00 . A A .  202 THR N    1 1 
       18 35345 1 1 30 THR O    O  -8.131  -3.868  -6.900 1.00 . A A .  202 THR O    1 1 
       18 35346 1 1 30 THR OG1  O  -6.747  -6.218  -5.175 1.00 . A A .  202 THR OG1  1 1 
       18 35347 1 1 31 ASP C    C  -9.941  -1.325  -6.746 1.00 . A A .  203 ASP C    1 1 
       18 35348 1 1 31 ASP CA   C -10.109  -2.294  -5.576 1.00 . A A .  203 ASP CA   1 1 
       18 35349 1 1 31 ASP CB   C -10.980  -1.638  -4.454 1.00 . A A .  203 ASP CB   1 1 
       18 35350 1 1 31 ASP CG   C -11.708  -2.669  -3.567 1.00 . A A .  203 ASP CG   1 1 
       18 35351 1 1 31 ASP H    H  -8.540  -2.449  -4.162 1.00 . A A .  203 ASP H    1 1 
       18 35352 1 1 31 ASP HA   H -10.620  -3.189  -5.937 1.00 . A A .  203 ASP HA   1 1 
       18 35353 1 1 31 ASP HB2  H -10.341  -1.028  -3.821 1.00 . A A .  203 ASP HB2  1 1 
       18 35354 1 1 31 ASP HB3  H -11.729  -0.986  -4.903 1.00 . A A .  203 ASP HB3  1 1 
       18 35355 1 1 31 ASP N    N  -8.789  -2.718  -5.059 1.00 . A A .  203 ASP N    1 1 
       18 35356 1 1 31 ASP O    O -10.707  -1.374  -7.718 1.00 . A A .  203 ASP O    1 1 
       18 35357 1 1 31 ASP OD1  O -12.835  -3.069  -3.927 1.00 . A A .  203 ASP OD1  1 1 
       18 35358 1 1 31 ASP OD2  O -11.174  -3.084  -2.522 1.00 . A A .  203 ASP OD2  1 1 
       18 35359 1 1 32 ASN C    C  -7.290   0.242  -8.380 1.00 . A A .  204 ASN C    1 1 
       18 35360 1 1 32 ASN CA   C  -8.632   0.557  -7.686 1.00 . A A .  204 ASN CA   1 1 
       18 35361 1 1 32 ASN CB   C  -8.610   1.971  -7.051 1.00 . A A .  204 ASN CB   1 1 
       18 35362 1 1 32 ASN CG   C  -9.905   2.340  -6.324 1.00 . A A .  204 ASN CG   1 1 
       18 35363 1 1 32 ASN H    H  -8.369  -0.464  -5.838 1.00 . A A .  204 ASN H    1 1 
       18 35364 1 1 32 ASN HA   H  -9.421   0.524  -8.439 1.00 . A A .  204 ASN HA   1 1 
       18 35365 1 1 32 ASN HB2  H  -7.793   2.031  -6.337 1.00 . A A .  204 ASN HB2  1 1 
       18 35366 1 1 32 ASN HB3  H  -8.434   2.704  -7.834 1.00 . A A .  204 ASN HB3  1 1 
       18 35367 1 1 32 ASN HD21 H -10.783   2.355  -4.534 1.00 . A A .  204 ASN HD21 1 1 
       18 35368 1 1 32 ASN HD22 H  -9.162   1.757  -4.575 1.00 . A A .  204 ASN HD22 1 1 
       18 35369 1 1 32 ASN N    N  -8.931  -0.448  -6.645 1.00 . A A .  204 ASN N    1 1 
       18 35370 1 1 32 ASN ND2  N  -9.953   2.131  -5.012 1.00 . A A .  204 ASN ND2  1 1 
       18 35371 1 1 32 ASN O    O  -6.577   1.159  -8.815 1.00 . A A .  204 ASN O    1 1 
       18 35372 1 1 32 ASN OD1  O -10.851   2.830  -6.930 1.00 . A A .  204 ASN OD1  1 1 
       18 35373 1 1 33 LYS C    C  -5.616  -1.068 -10.617 1.00 . A A .  205 LYS C    1 1 
       18 35374 1 1 33 LYS CA   C  -5.715  -1.519  -9.142 1.00 . A A .  205 LYS CA   1 1 
       18 35375 1 1 33 LYS CB   C  -5.570  -3.070  -8.990 1.00 . A A .  205 LYS CB   1 1 
       18 35376 1 1 33 LYS CD   C  -3.953  -3.946 -10.840 1.00 . A A .  205 LYS CD   1 1 
       18 35377 1 1 33 LYS CE   C  -2.542  -4.460 -11.164 1.00 . A A .  205 LYS CE   1 1 
       18 35378 1 1 33 LYS CG   C  -4.166  -3.663  -9.334 1.00 . A A .  205 LYS CG   1 1 
       18 35379 1 1 33 LYS H    H  -7.643  -1.728  -8.266 1.00 . A A .  205 LYS H    1 1 
       18 35380 1 1 33 LYS HA   H  -4.912  -1.045  -8.581 1.00 . A A .  205 LYS HA   1 1 
       18 35381 1 1 33 LYS HB2  H  -5.788  -3.330  -7.959 1.00 . A A .  205 LYS HB2  1 1 
       18 35382 1 1 33 LYS HB3  H  -6.312  -3.553  -9.620 1.00 . A A .  205 LYS HB3  1 1 
       18 35383 1 1 33 LYS HD2  H  -4.670  -4.691 -11.155 1.00 . A A .  205 LYS HD2  1 1 
       18 35384 1 1 33 LYS HD3  H  -4.125  -3.031 -11.395 1.00 . A A .  205 LYS HD3  1 1 
       18 35385 1 1 33 LYS HE2  H  -1.810  -3.723 -10.852 1.00 . A A .  205 LYS HE2  1 1 
       18 35386 1 1 33 LYS HE3  H  -2.369  -5.383 -10.622 1.00 . A A .  205 LYS HE3  1 1 
       18 35387 1 1 33 LYS HG2  H  -3.407  -2.964  -9.005 1.00 . A A .  205 LYS HG2  1 1 
       18 35388 1 1 33 LYS HG3  H  -4.038  -4.596  -8.787 1.00 . A A .  205 LYS HG3  1 1 
       18 35389 1 1 33 LYS HZ1  H  -2.482  -3.835 -13.152 1.00 . A A .  205 LYS HZ1  1 1 
       18 35390 1 1 33 LYS HZ2  H  -3.082  -5.400 -12.945 1.00 . A A .  205 LYS HZ2  1 1 
       18 35391 1 1 33 LYS HZ3  H  -1.423  -5.106 -12.803 1.00 . A A .  205 LYS HZ3  1 1 
       18 35392 1 1 33 LYS N    N  -6.988  -1.059  -8.547 1.00 . A A .  205 LYS N    1 1 
       18 35393 1 1 33 LYS NZ   N  -2.371  -4.717 -12.613 1.00 . A A .  205 LYS NZ   1 1 
       18 35394 1 1 33 LYS O    O  -6.459  -1.434 -11.441 1.00 . A A .  205 LYS O    1 1 
       18 35395 1 1 34 THR C    C  -3.253  -0.623 -12.978 1.00 . A A .  206 THR C    1 1 
       18 35396 1 1 34 THR CA   C  -4.302   0.276 -12.262 1.00 . A A .  206 THR CA   1 1 
       18 35397 1 1 34 THR CB   C  -3.778   1.759 -12.172 1.00 . A A .  206 THR CB   1 1 
       18 35398 1 1 34 THR CG2  C  -4.811   2.684 -11.516 1.00 . A A .  206 THR CG2  1 1 
       18 35399 1 1 34 THR H    H  -3.982   0.009 -10.182 1.00 . A A .  206 THR H    1 1 
       18 35400 1 1 34 THR HA   H  -5.224   0.271 -12.843 1.00 . A A .  206 THR HA   1 1 
       18 35401 1 1 34 THR HB   H  -3.582   2.119 -13.178 1.00 . A A .  206 THR HB   1 1 
       18 35402 1 1 34 THR HG1  H  -2.321   2.736 -11.256 1.00 . A A .  206 THR HG1  1 1 
       18 35403 1 1 34 THR HG21 H  -4.424   3.694 -11.479 1.00 . A A .  206 THR HG21 1 1 
       18 35404 1 1 34 THR HG22 H  -5.012   2.343 -10.507 1.00 . A A .  206 THR HG22 1 1 
       18 35405 1 1 34 THR HG23 H  -5.729   2.673 -12.087 1.00 . A A .  206 THR HG23 1 1 
       18 35406 1 1 34 THR N    N  -4.587  -0.249 -10.911 1.00 . A A .  206 THR N    1 1 
       18 35407 1 1 34 THR O    O  -2.537  -1.371 -12.308 1.00 . A A .  206 THR O    1 1 
       18 35408 1 1 34 THR OG1  O  -2.550   1.816 -11.425 1.00 . A A .  206 THR OG1  1 1 
       18 35409 1 1 35 PRO C    C  -0.637  -0.835 -14.833 1.00 . A A .  207 PRO C    1 1 
       18 35410 1 1 35 PRO CA   C  -2.084  -1.337 -15.098 1.00 . A A .  207 PRO CA   1 1 
       18 35411 1 1 35 PRO CB   C  -2.499  -1.125 -16.579 1.00 . A A .  207 PRO CB   1 1 
       18 35412 1 1 35 PRO CD   C  -3.970   0.239 -15.283 1.00 . A A .  207 PRO CD   1 1 
       18 35413 1 1 35 PRO CG   C  -3.188   0.204 -16.575 1.00 . A A .  207 PRO CG   1 1 
       18 35414 1 1 35 PRO HA   H  -2.135  -2.396 -14.855 1.00 . A A .  207 PRO HA   1 1 
       18 35415 1 1 35 PRO HB2  H  -1.629  -1.131 -17.225 1.00 . A A .  207 PRO HB2  1 1 
       18 35416 1 1 35 PRO HB3  H  -3.177  -1.919 -16.888 1.00 . A A .  207 PRO HB3  1 1 
       18 35417 1 1 35 PRO HD2  H  -4.079   1.260 -14.934 1.00 . A A .  207 PRO HD2  1 1 
       18 35418 1 1 35 PRO HD3  H  -4.947  -0.219 -15.407 1.00 . A A .  207 PRO HD3  1 1 
       18 35419 1 1 35 PRO HG2  H  -2.453   1.007 -16.603 1.00 . A A .  207 PRO HG2  1 1 
       18 35420 1 1 35 PRO HG3  H  -3.854   0.284 -17.427 1.00 . A A .  207 PRO HG3  1 1 
       18 35421 1 1 35 PRO N    N  -3.123  -0.560 -14.348 1.00 . A A .  207 PRO N    1 1 
       18 35422 1 1 35 PRO O    O   0.344  -1.502 -15.189 1.00 . A A .  207 PRO O    1 1 
       18 35423 1 1 36 GLU C    C   1.380   0.531 -12.627 1.00 . A A .  208 GLU C    1 1 
       18 35424 1 1 36 GLU CA   C   0.757   1.010 -13.957 1.00 . A A .  208 GLU CA   1 1 
       18 35425 1 1 36 GLU CB   C   0.549   2.543 -13.976 1.00 . A A .  208 GLU CB   1 1 
       18 35426 1 1 36 GLU CD   C  -0.352   4.576 -15.291 1.00 . A A .  208 GLU CD   1 1 
       18 35427 1 1 36 GLU CG   C  -0.016   3.075 -15.312 1.00 . A A .  208 GLU CG   1 1 
       18 35428 1 1 36 GLU H    H  -1.345   0.797 -13.914 1.00 . A A .  208 GLU H    1 1 
       18 35429 1 1 36 GLU HA   H   1.434   0.747 -14.768 1.00 . A A .  208 GLU HA   1 1 
       18 35430 1 1 36 GLU HB2  H  -0.138   2.811 -13.179 1.00 . A A .  208 GLU HB2  1 1 
       18 35431 1 1 36 GLU HB3  H   1.502   3.031 -13.790 1.00 . A A .  208 GLU HB3  1 1 
       18 35432 1 1 36 GLU HG2  H   0.713   2.895 -16.094 1.00 . A A .  208 GLU HG2  1 1 
       18 35433 1 1 36 GLU HG3  H  -0.921   2.516 -15.550 1.00 . A A .  208 GLU HG3  1 1 
       18 35434 1 1 36 GLU N    N  -0.527   0.350 -14.209 1.00 . A A .  208 GLU N    1 1 
       18 35435 1 1 36 GLU O    O   2.530   0.083 -12.618 1.00 . A A .  208 GLU O    1 1 
       18 35436 1 1 36 GLU OE1  O   0.557   5.413 -15.479 1.00 . A A .  208 GLU OE1  1 1 
       18 35437 1 1 36 GLU OE2  O  -1.527   4.927 -15.068 1.00 . A A .  208 GLU OE2  1 1 
       18 35438 1 1 37 MET C    C   1.683  -1.168 -10.103 1.00 . A A .  209 MET C    1 1 
       18 35439 1 1 37 MET CA   C   1.077   0.253 -10.138 1.00 . A A .  209 MET CA   1 1 
       18 35440 1 1 37 MET CB   C  -0.092   0.377  -9.123 1.00 . A A .  209 MET CB   1 1 
       18 35441 1 1 37 MET CE   C  -2.135  -1.167  -6.971 1.00 . A A .  209 MET CE   1 1 
       18 35442 1 1 37 MET CG   C  -1.360  -0.398  -9.510 1.00 . A A .  209 MET CG   1 1 
       18 35443 1 1 37 MET H    H  -0.317   0.948 -11.615 1.00 . A A .  209 MET H    1 1 
       18 35444 1 1 37 MET HA   H   1.847   0.964  -9.859 1.00 . A A .  209 MET HA   1 1 
       18 35445 1 1 37 MET HB2  H   0.237   0.020  -8.152 1.00 . A A .  209 MET HB2  1 1 
       18 35446 1 1 37 MET HB3  H  -0.359   1.424  -9.029 1.00 . A A .  209 MET HB3  1 1 
       18 35447 1 1 37 MET HE1  H  -2.026  -2.195  -7.291 1.00 . A A .  209 MET HE1  1 1 
       18 35448 1 1 37 MET HE2  H  -2.851  -1.117  -6.165 1.00 . A A .  209 MET HE2  1 1 
       18 35449 1 1 37 MET HE3  H  -1.183  -0.795  -6.630 1.00 . A A .  209 MET HE3  1 1 
       18 35450 1 1 37 MET HG2  H  -1.698  -0.061 -10.480 1.00 . A A .  209 MET HG2  1 1 
       18 35451 1 1 37 MET HG3  H  -1.120  -1.457  -9.572 1.00 . A A .  209 MET HG3  1 1 
       18 35452 1 1 37 MET N    N   0.607   0.624 -11.512 1.00 . A A .  209 MET N    1 1 
       18 35453 1 1 37 MET O    O   1.044  -2.127 -10.549 1.00 . A A .  209 MET O    1 1 
       18 35454 1 1 37 MET SD   S  -2.707  -0.174  -8.337 1.00 . A A .  209 MET SD   1 1 
       18 35455 1 1 38 ASN C    C   3.451  -3.464  -8.497 1.00 . A A .  210 ASN C    1 1 
       18 35456 1 1 38 ASN CA   C   3.706  -2.556  -9.713 1.00 . A A .  210 ASN CA   1 1 
       18 35457 1 1 38 ASN CB   C   5.240  -2.288  -9.864 1.00 . A A .  210 ASN CB   1 1 
       18 35458 1 1 38 ASN CG   C   5.681  -1.394 -11.033 1.00 . A A .  210 ASN CG   1 1 
       18 35459 1 1 38 ASN H    H   3.306  -0.553  -9.049 1.00 . A A .  210 ASN H    1 1 
       18 35460 1 1 38 ASN HA   H   3.360  -3.079 -10.604 1.00 . A A .  210 ASN HA   1 1 
       18 35461 1 1 38 ASN HB2  H   5.585  -1.820  -8.961 1.00 . A A .  210 ASN HB2  1 1 
       18 35462 1 1 38 ASN HB3  H   5.745  -3.245  -9.964 1.00 . A A .  210 ASN HB3  1 1 
       18 35463 1 1 38 ASN HD21 H   5.216   0.224 -12.085 1.00 . A A .  210 ASN HD21 1 1 
       18 35464 1 1 38 ASN HD22 H   4.124  -0.183 -10.821 1.00 . A A .  210 ASN HD22 1 1 
       18 35465 1 1 38 ASN N    N   2.925  -1.298  -9.574 1.00 . A A .  210 ASN N    1 1 
       18 35466 1 1 38 ASN ND2  N   4.934  -0.346 -11.338 1.00 . A A .  210 ASN ND2  1 1 
       18 35467 1 1 38 ASN O    O   4.338  -3.672  -7.658 1.00 . A A .  210 ASN O    1 1 
       18 35468 1 1 38 ASN OD1  O   6.744  -1.609 -11.620 1.00 . A A .  210 ASN OD1  1 1 
       18 35469 1 1 39 VAL C    C   2.111  -6.300  -7.557 1.00 . A A .  211 VAL C    1 1 
       18 35470 1 1 39 VAL CA   C   1.795  -4.826  -7.267 1.00 . A A .  211 VAL CA   1 1 
       18 35471 1 1 39 VAL CB   C   0.271  -4.638  -6.901 1.00 . A A .  211 VAL CB   1 1 
       18 35472 1 1 39 VAL CG1  C  -0.670  -4.931  -8.095 1.00 . A A .  211 VAL CG1  1 1 
       18 35473 1 1 39 VAL CG2  C  -0.110  -5.480  -5.653 1.00 . A A .  211 VAL CG2  1 1 
       18 35474 1 1 39 VAL H    H   1.564  -3.776  -9.100 1.00 . A A .  211 VAL H    1 1 
       18 35475 1 1 39 VAL HA   H   2.375  -4.518  -6.394 1.00 . A A .  211 VAL HA   1 1 
       18 35476 1 1 39 VAL HB   H   0.132  -3.592  -6.638 1.00 . A A .  211 VAL HB   1 1 
       18 35477 1 1 39 VAL HG11 H  -0.558  -5.962  -8.408 1.00 . A A .  211 VAL HG11 1 1 
       18 35478 1 1 39 VAL HG12 H  -0.423  -4.281  -8.928 1.00 . A A .  211 VAL HG12 1 1 
       18 35479 1 1 39 VAL HG13 H  -1.701  -4.756  -7.809 1.00 . A A .  211 VAL HG13 1 1 
       18 35480 1 1 39 VAL HG21 H  -1.147  -5.307  -5.391 1.00 . A A .  211 VAL HG21 1 1 
       18 35481 1 1 39 VAL HG22 H   0.517  -5.201  -4.815 1.00 . A A .  211 VAL HG22 1 1 
       18 35482 1 1 39 VAL HG23 H   0.032  -6.534  -5.865 1.00 . A A .  211 VAL HG23 1 1 
       18 35483 1 1 39 VAL N    N   2.212  -3.970  -8.389 1.00 . A A .  211 VAL N    1 1 
       18 35484 1 1 39 VAL O    O   1.825  -6.806  -8.648 1.00 . A A .  211 VAL O    1 1 
       18 35485 1 1 40 THR C    C   2.481  -9.080  -5.390 1.00 . A A .  212 THR C    1 1 
       18 35486 1 1 40 THR CA   C   3.051  -8.390  -6.636 1.00 . A A .  212 THR CA   1 1 
       18 35487 1 1 40 THR CB   C   4.601  -8.618  -6.722 1.00 . A A .  212 THR CB   1 1 
       18 35488 1 1 40 THR CG2  C   4.962 -10.107  -6.922 1.00 . A A .  212 THR CG2  1 1 
       18 35489 1 1 40 THR H    H   2.940  -6.482  -5.749 1.00 . A A .  212 THR H    1 1 
       18 35490 1 1 40 THR HA   H   2.589  -8.825  -7.525 1.00 . A A .  212 THR HA   1 1 
       18 35491 1 1 40 THR HB   H   5.050  -8.278  -5.796 1.00 . A A .  212 THR HB   1 1 
       18 35492 1 1 40 THR HG1  H   5.854  -7.278  -7.455 1.00 . A A .  212 THR HG1  1 1 
       18 35493 1 1 40 THR HG21 H   4.575 -10.689  -6.091 1.00 . A A .  212 THR HG21 1 1 
       18 35494 1 1 40 THR HG22 H   6.037 -10.219  -6.961 1.00 . A A .  212 THR HG22 1 1 
       18 35495 1 1 40 THR HG23 H   4.529 -10.469  -7.844 1.00 . A A .  212 THR HG23 1 1 
       18 35496 1 1 40 THR N    N   2.717  -6.969  -6.568 1.00 . A A .  212 THR N    1 1 
       18 35497 1 1 40 THR O    O   3.108  -9.080  -4.323 1.00 . A A .  212 THR O    1 1 
       18 35498 1 1 40 THR OG1  O   5.154  -7.840  -7.798 1.00 . A A .  212 THR OG1  1 1 
       18 35499 1 1 41 ASN C    C   1.296 -11.764  -4.350 1.00 . A A .  213 ASN C    1 1 
       18 35500 1 1 41 ASN CA   C   0.630 -10.391  -4.443 1.00 . A A .  213 ASN CA   1 1 
       18 35501 1 1 41 ASN CB   C  -0.903 -10.520  -4.664 1.00 . A A .  213 ASN CB   1 1 
       18 35502 1 1 41 ASN CG   C  -1.632 -11.423  -3.639 1.00 . A A .  213 ASN CG   1 1 
       18 35503 1 1 41 ASN H    H   0.785  -9.509  -6.365 1.00 . A A .  213 ASN H    1 1 
       18 35504 1 1 41 ASN HA   H   0.799  -9.858  -3.506 1.00 . A A .  213 ASN HA   1 1 
       18 35505 1 1 41 ASN HB2  H  -1.350  -9.535  -4.608 1.00 . A A .  213 ASN HB2  1 1 
       18 35506 1 1 41 ASN HB3  H  -1.068 -10.921  -5.655 1.00 . A A .  213 ASN HB3  1 1 
       18 35507 1 1 41 ASN HD21 H  -1.622 -12.060  -1.759 1.00 . A A .  213 ASN HD21 1 1 
       18 35508 1 1 41 ASN HD22 H  -0.386 -10.922  -2.152 1.00 . A A .  213 ASN HD22 1 1 
       18 35509 1 1 41 ASN N    N   1.265  -9.625  -5.520 1.00 . A A .  213 ASN N    1 1 
       18 35510 1 1 41 ASN ND2  N  -1.171 -11.466  -2.388 1.00 . A A .  213 ASN ND2  1 1 
       18 35511 1 1 41 ASN O    O   0.939 -12.690  -5.084 1.00 . A A .  213 ASN O    1 1 
       18 35512 1 1 41 ASN OD1  O  -2.628 -12.066  -3.968 1.00 . A A .  213 ASN OD1  1 1 
       18 35513 1 1 42 ASN C    C   2.118 -13.879  -2.144 1.00 . A A .  214 ASN C    1 1 
       18 35514 1 1 42 ASN CA   C   2.976 -13.124  -3.168 1.00 . A A .  214 ASN CA   1 1 
       18 35515 1 1 42 ASN CB   C   4.411 -12.897  -2.618 1.00 . A A .  214 ASN CB   1 1 
       18 35516 1 1 42 ASN CG   C   5.159 -14.211  -2.349 1.00 . A A .  214 ASN CG   1 1 
       18 35517 1 1 42 ASN H    H   2.585 -11.048  -2.994 1.00 . A A .  214 ASN H    1 1 
       18 35518 1 1 42 ASN HA   H   3.039 -13.702  -4.090 1.00 . A A .  214 ASN HA   1 1 
       18 35519 1 1 42 ASN HB2  H   4.985 -12.323  -3.335 1.00 . A A .  214 ASN HB2  1 1 
       18 35520 1 1 42 ASN HB3  H   4.348 -12.337  -1.693 1.00 . A A .  214 ASN HB3  1 1 
       18 35521 1 1 42 ASN HD21 H   6.420 -15.090  -1.095 1.00 . A A .  214 ASN HD21 1 1 
       18 35522 1 1 42 ASN HD22 H   5.950 -13.482  -0.686 1.00 . A A .  214 ASN HD22 1 1 
       18 35523 1 1 42 ASN N    N   2.302 -11.859  -3.468 1.00 . A A .  214 ASN N    1 1 
       18 35524 1 1 42 ASN ND2  N   5.913 -14.269  -1.266 1.00 . A A .  214 ASN ND2  1 1 
       18 35525 1 1 42 ASN O    O   2.207 -13.616  -0.944 1.00 . A A .  214 ASN O    1 1 
       18 35526 1 1 42 ASN OD1  O   5.012 -15.181  -3.090 1.00 . A A .  214 ASN OD1  1 1 
       18 35527 1 1 43 VAL C    C   1.042 -16.596  -0.907 1.00 . A A .  215 VAL C    1 1 
       18 35528 1 1 43 VAL CA   C   0.317 -15.572  -1.809 1.00 . A A .  215 VAL CA   1 1 
       18 35529 1 1 43 VAL CB   C  -0.752 -16.308  -2.698 1.00 . A A .  215 VAL CB   1 1 
       18 35530 1 1 43 VAL CG1  C  -1.587 -15.289  -3.516 1.00 . A A .  215 VAL CG1  1 1 
       18 35531 1 1 43 VAL CG2  C  -0.098 -17.371  -3.623 1.00 . A A .  215 VAL CG2  1 1 
       18 35532 1 1 43 VAL H    H   1.232 -14.914  -3.619 1.00 . A A .  215 VAL H    1 1 
       18 35533 1 1 43 VAL HA   H  -0.211 -14.873  -1.162 1.00 . A A .  215 VAL HA   1 1 
       18 35534 1 1 43 VAL HB   H  -1.435 -16.827  -2.026 1.00 . A A .  215 VAL HB   1 1 
       18 35535 1 1 43 VAL HG11 H  -2.331 -15.810  -4.108 1.00 . A A .  215 VAL HG11 1 1 
       18 35536 1 1 43 VAL HG12 H  -0.938 -14.727  -4.177 1.00 . A A .  215 VAL HG12 1 1 
       18 35537 1 1 43 VAL HG13 H  -2.087 -14.601  -2.844 1.00 . A A .  215 VAL HG13 1 1 
       18 35538 1 1 43 VAL HG21 H   0.620 -16.894  -4.274 1.00 . A A .  215 VAL HG21 1 1 
       18 35539 1 1 43 VAL HG22 H  -0.856 -17.858  -4.222 1.00 . A A .  215 VAL HG22 1 1 
       18 35540 1 1 43 VAL HG23 H   0.407 -18.116  -3.020 1.00 . A A .  215 VAL HG23 1 1 
       18 35541 1 1 43 VAL N    N   1.255 -14.783  -2.643 1.00 . A A .  215 VAL N    1 1 
       18 35542 1 1 43 VAL O    O   0.416 -17.184  -0.016 1.00 . A A .  215 VAL O    1 1 
       18 35543 1 1 44 GLU C    C   3.352 -17.172   1.063 1.00 . A A .  216 GLU C    1 1 
       18 35544 1 1 44 GLU CA   C   3.194 -17.717  -0.361 1.00 . A A .  216 GLU CA   1 1 
       18 35545 1 1 44 GLU CB   C   4.583 -17.901  -1.027 1.00 . A A .  216 GLU CB   1 1 
       18 35546 1 1 44 GLU CD   C   5.912 -18.748  -3.050 1.00 . A A .  216 GLU CD   1 1 
       18 35547 1 1 44 GLU CG   C   4.522 -18.478  -2.452 1.00 . A A .  216 GLU CG   1 1 
       18 35548 1 1 44 GLU H    H   2.756 -16.343  -1.923 1.00 . A A .  216 GLU H    1 1 
       18 35549 1 1 44 GLU HA   H   2.697 -18.674  -0.313 1.00 . A A .  216 GLU HA   1 1 
       18 35550 1 1 44 GLU HB2  H   5.088 -16.939  -1.073 1.00 . A A .  216 GLU HB2  1 1 
       18 35551 1 1 44 GLU HB3  H   5.179 -18.573  -0.412 1.00 . A A .  216 GLU HB3  1 1 
       18 35552 1 1 44 GLU HG2  H   3.961 -19.407  -2.426 1.00 . A A .  216 GLU HG2  1 1 
       18 35553 1 1 44 GLU HG3  H   3.997 -17.774  -3.090 1.00 . A A .  216 GLU HG3  1 1 
       18 35554 1 1 44 GLU N    N   2.349 -16.811  -1.163 1.00 . A A .  216 GLU N    1 1 
       18 35555 1 1 44 GLU O    O   3.102 -17.870   2.050 1.00 . A A .  216 GLU O    1 1 
       18 35556 1 1 44 GLU OE1  O   6.382 -19.905  -2.995 1.00 . A A .  216 GLU OE1  1 1 
       18 35557 1 1 44 GLU OE2  O   6.543 -17.804  -3.569 1.00 . A A .  216 GLU OE2  1 1 
       18 35558 1 1 45 GLU C    C   2.544 -14.517   2.764 1.00 . A A .  217 GLU C    1 1 
       18 35559 1 1 45 GLU CA   C   3.886 -15.168   2.388 1.00 . A A .  217 GLU CA   1 1 
       18 35560 1 1 45 GLU CB   C   4.962 -14.086   2.193 1.00 . A A .  217 GLU CB   1 1 
       18 35561 1 1 45 GLU CD   C   7.011 -15.290   3.147 1.00 . A A .  217 GLU CD   1 1 
       18 35562 1 1 45 GLU CG   C   6.373 -14.625   1.912 1.00 . A A .  217 GLU CG   1 1 
       18 35563 1 1 45 GLU H    H   4.010 -15.450   0.309 1.00 . A A .  217 GLU H    1 1 
       18 35564 1 1 45 GLU HA   H   4.194 -15.847   3.177 1.00 . A A .  217 GLU HA   1 1 
       18 35565 1 1 45 GLU HB2  H   4.676 -13.453   1.359 1.00 . A A .  217 GLU HB2  1 1 
       18 35566 1 1 45 GLU HB3  H   5.005 -13.473   3.087 1.00 . A A .  217 GLU HB3  1 1 
       18 35567 1 1 45 GLU HG2  H   6.320 -15.349   1.097 1.00 . A A .  217 GLU HG2  1 1 
       18 35568 1 1 45 GLU HG3  H   6.996 -13.802   1.591 1.00 . A A .  217 GLU HG3  1 1 
       18 35569 1 1 45 GLU N    N   3.768 -15.910   1.136 1.00 . A A .  217 GLU N    1 1 
       18 35570 1 1 45 GLU O    O   2.302 -14.203   3.938 1.00 . A A .  217 GLU O    1 1 
       18 35571 1 1 45 GLU OE1  O   7.561 -14.568   4.013 1.00 . A A .  217 GLU OE1  1 1 
       18 35572 1 1 45 GLU OE2  O   6.953 -16.532   3.269 1.00 . A A .  217 GLU OE2  1 1 
       18 35573 1 1 46 GLY C    C   0.707 -12.091   2.049 1.00 . A A .  218 GLY C    1 1 
       18 35574 1 1 46 GLY CA   C   0.438 -13.578   1.903 1.00 . A A .  218 GLY CA   1 1 
       18 35575 1 1 46 GLY H    H   1.910 -14.690   0.868 1.00 . A A .  218 GLY H    1 1 
       18 35576 1 1 46 GLY HA2  H  -0.177 -13.738   1.027 1.00 . A A .  218 GLY HA2  1 1 
       18 35577 1 1 46 GLY HA3  H  -0.098 -13.938   2.776 1.00 . A A .  218 GLY HA3  1 1 
       18 35578 1 1 46 GLY N    N   1.684 -14.324   1.747 1.00 . A A .  218 GLY N    1 1 
       18 35579 1 1 46 GLY O    O   0.291 -11.464   3.027 1.00 . A A .  218 GLY O    1 1 
       18 35580 1 1 47 GLU C    C   1.673  -9.427  -0.249 1.00 . A A .  219 GLU C    1 1 
       18 35581 1 1 47 GLU CA   C   1.901 -10.140   1.099 1.00 . A A .  219 GLU CA   1 1 
       18 35582 1 1 47 GLU CB   C   3.403 -10.121   1.476 1.00 . A A .  219 GLU CB   1 1 
       18 35583 1 1 47 GLU CD   C   5.793 -10.920   0.880 1.00 . A A .  219 GLU CD   1 1 
       18 35584 1 1 47 GLU CG   C   4.348 -10.700   0.408 1.00 . A A .  219 GLU CG   1 1 
       18 35585 1 1 47 GLU H    H   1.629 -12.070   0.276 1.00 . A A .  219 GLU H    1 1 
       18 35586 1 1 47 GLU HA   H   1.353  -9.602   1.871 1.00 . A A .  219 GLU HA   1 1 
       18 35587 1 1 47 GLU HB2  H   3.700  -9.094   1.666 1.00 . A A .  219 GLU HB2  1 1 
       18 35588 1 1 47 GLU HB3  H   3.532 -10.689   2.391 1.00 . A A .  219 GLU HB3  1 1 
       18 35589 1 1 47 GLU HG2  H   3.947 -11.651   0.075 1.00 . A A .  219 GLU HG2  1 1 
       18 35590 1 1 47 GLU HG3  H   4.368 -10.016  -0.437 1.00 . A A .  219 GLU HG3  1 1 
       18 35591 1 1 47 GLU N    N   1.419 -11.530   1.061 1.00 . A A .  219 GLU N    1 1 
       18 35592 1 1 47 GLU O    O   1.351 -10.064  -1.258 1.00 . A A .  219 GLU O    1 1 
       18 35593 1 1 47 GLU OE1  O   6.150 -10.498   2.000 1.00 . A A .  219 GLU OE1  1 1 
       18 35594 1 1 47 GLU OE2  O   6.575 -11.538   0.125 1.00 . A A .  219 GLU OE2  1 1 
       18 35595 1 1 48 PHE C    C   3.000  -6.430  -1.646 1.00 . A A .  220 PHE C    1 1 
       18 35596 1 1 48 PHE CA   C   1.702  -7.220  -1.425 1.00 . A A .  220 PHE CA   1 1 
       18 35597 1 1 48 PHE CB   C   0.485  -6.240  -1.225 1.00 . A A .  220 PHE CB   1 1 
       18 35598 1 1 48 PHE CD1  C  -1.678  -6.069  -2.564 1.00 . A A .  220 PHE CD1  1 1 
       18 35599 1 1 48 PHE CD2  C  -1.399  -7.966  -1.140 1.00 . A A .  220 PHE CD2  1 1 
       18 35600 1 1 48 PHE CE1  C  -2.921  -6.540  -2.952 1.00 . A A .  220 PHE CE1  1 1 
       18 35601 1 1 48 PHE CE2  C  -2.642  -8.437  -1.528 1.00 . A A .  220 PHE CE2  1 1 
       18 35602 1 1 48 PHE CG   C  -0.890  -6.775  -1.650 1.00 . A A .  220 PHE CG   1 1 
       18 35603 1 1 48 PHE CZ   C  -3.404  -7.725  -2.432 1.00 . A A .  220 PHE CZ   1 1 
       18 35604 1 1 48 PHE H    H   2.194  -7.683   0.584 1.00 . A A .  220 PHE H    1 1 
       18 35605 1 1 48 PHE HA   H   1.519  -7.842  -2.301 1.00 . A A .  220 PHE HA   1 1 
       18 35606 1 1 48 PHE HB2  H   0.413  -5.982  -0.173 1.00 . A A .  220 PHE HB2  1 1 
       18 35607 1 1 48 PHE HB3  H   0.669  -5.325  -1.782 1.00 . A A .  220 PHE HB3  1 1 
       18 35608 1 1 48 PHE HD1  H  -1.300  -5.138  -2.979 1.00 . A A .  220 PHE HD1  1 1 
       18 35609 1 1 48 PHE HD2  H  -0.811  -8.534  -0.429 1.00 . A A .  220 PHE HD2  1 1 
       18 35610 1 1 48 PHE HE1  H  -3.518  -5.981  -3.661 1.00 . A A .  220 PHE HE1  1 1 
       18 35611 1 1 48 PHE HE2  H  -3.020  -9.369  -1.120 1.00 . A A .  220 PHE HE2  1 1 
       18 35612 1 1 48 PHE HZ   H  -4.376  -8.097  -2.735 1.00 . A A .  220 PHE HZ   1 1 
       18 35613 1 1 48 PHE N    N   1.879  -8.098  -0.249 1.00 . A A .  220 PHE N    1 1 
       18 35614 1 1 48 PHE O    O   3.219  -5.397  -1.014 1.00 . A A .  220 PHE O    1 1 
       18 35615 1 1 49 ILE C    C   4.812  -5.284  -3.995 1.00 . A A .  221 ILE C    1 1 
       18 35616 1 1 49 ILE CA   C   5.132  -6.290  -2.874 1.00 . A A .  221 ILE CA   1 1 
       18 35617 1 1 49 ILE CB   C   6.226  -7.332  -3.345 1.00 . A A .  221 ILE CB   1 1 
       18 35618 1 1 49 ILE CD1  C   7.198  -9.696  -2.821 1.00 . A A .  221 ILE CD1  1 1 
       18 35619 1 1 49 ILE CG1  C   6.214  -8.602  -2.426 1.00 . A A .  221 ILE CG1  1 1 
       18 35620 1 1 49 ILE CG2  C   7.632  -6.681  -3.372 1.00 . A A .  221 ILE CG2  1 1 
       18 35621 1 1 49 ILE H    H   3.677  -7.823  -2.896 1.00 . A A .  221 ILE H    1 1 
       18 35622 1 1 49 ILE HA   H   5.510  -5.754  -2.002 1.00 . A A .  221 ILE HA   1 1 
       18 35623 1 1 49 ILE HB   H   5.985  -7.642  -4.360 1.00 . A A .  221 ILE HB   1 1 
       18 35624 1 1 49 ILE HD11 H   8.211  -9.325  -2.738 1.00 . A A .  221 ILE HD11 1 1 
       18 35625 1 1 49 ILE HD12 H   7.009 -10.009  -3.838 1.00 . A A .  221 ILE HD12 1 1 
       18 35626 1 1 49 ILE HD13 H   7.071 -10.539  -2.159 1.00 . A A .  221 ILE HD13 1 1 
       18 35627 1 1 49 ILE HG12 H   6.446  -8.311  -1.410 1.00 . A A .  221 ILE HG12 1 1 
       18 35628 1 1 49 ILE HG13 H   5.219  -9.039  -2.438 1.00 . A A .  221 ILE HG13 1 1 
       18 35629 1 1 49 ILE HG21 H   7.630  -5.841  -4.056 1.00 . A A .  221 ILE HG21 1 1 
       18 35630 1 1 49 ILE HG22 H   8.366  -7.403  -3.704 1.00 . A A .  221 ILE HG22 1 1 
       18 35631 1 1 49 ILE HG23 H   7.896  -6.332  -2.379 1.00 . A A .  221 ILE HG23 1 1 
       18 35632 1 1 49 ILE N    N   3.878  -6.957  -2.500 1.00 . A A .  221 ILE N    1 1 
       18 35633 1 1 49 ILE O    O   4.849  -5.629  -5.181 1.00 . A A .  221 ILE O    1 1 
       18 35634 1 1 50 ILE C    C   4.767  -1.778  -4.589 1.00 . A A .  222 ILE C    1 1 
       18 35635 1 1 50 ILE CA   C   3.892  -3.043  -4.542 1.00 . A A .  222 ILE CA   1 1 
       18 35636 1 1 50 ILE CB   C   2.403  -2.647  -4.182 1.00 . A A .  222 ILE CB   1 1 
       18 35637 1 1 50 ILE CD1  C   0.595  -0.823  -4.659 1.00 . A A .  222 ILE CD1  1 1 
       18 35638 1 1 50 ILE CG1  C   1.898  -1.464  -5.091 1.00 . A A .  222 ILE CG1  1 1 
       18 35639 1 1 50 ILE CG2  C   2.237  -2.335  -2.681 1.00 . A A .  222 ILE CG2  1 1 
       18 35640 1 1 50 ILE H    H   4.513  -3.820  -2.656 1.00 . A A .  222 ILE H    1 1 
       18 35641 1 1 50 ILE HA   H   3.876  -3.483  -5.541 1.00 . A A .  222 ILE HA   1 1 
       18 35642 1 1 50 ILE HB   H   1.784  -3.519  -4.391 1.00 . A A .  222 ILE HB   1 1 
       18 35643 1 1 50 ILE HD11 H   0.328  -0.045  -5.362 1.00 . A A .  222 ILE HD11 1 1 
       18 35644 1 1 50 ILE HD12 H   0.722  -0.387  -3.678 1.00 . A A .  222 ILE HD12 1 1 
       18 35645 1 1 50 ILE HD13 H  -0.185  -1.567  -4.631 1.00 . A A .  222 ILE HD13 1 1 
       18 35646 1 1 50 ILE HG12 H   2.638  -0.677  -5.104 1.00 . A A .  222 ILE HG12 1 1 
       18 35647 1 1 50 ILE HG13 H   1.763  -1.827  -6.106 1.00 . A A .  222 ILE HG13 1 1 
       18 35648 1 1 50 ILE HG21 H   1.190  -2.166  -2.450 1.00 . A A .  222 ILE HG21 1 1 
       18 35649 1 1 50 ILE HG22 H   2.801  -1.446  -2.429 1.00 . A A .  222 ILE HG22 1 1 
       18 35650 1 1 50 ILE HG23 H   2.601  -3.166  -2.090 1.00 . A A .  222 ILE HG23 1 1 
       18 35651 1 1 50 ILE N    N   4.428  -4.057  -3.604 1.00 . A A .  222 ILE N    1 1 
       18 35652 1 1 50 ILE O    O   5.157  -1.240  -3.552 1.00 . A A .  222 ILE O    1 1 
       18 35653 1 1 51 ASP C    C   4.466   1.020  -6.142 1.00 . A A .  223 ASP C    1 1 
       18 35654 1 1 51 ASP CA   C   5.621   0.017  -6.068 1.00 . A A .  223 ASP CA   1 1 
       18 35655 1 1 51 ASP CB   C   6.446   0.067  -7.378 1.00 . A A .  223 ASP CB   1 1 
       18 35656 1 1 51 ASP CG   C   7.628  -0.922  -7.383 1.00 . A A .  223 ASP CG   1 1 
       18 35657 1 1 51 ASP H    H   4.914  -1.913  -6.585 1.00 . A A .  223 ASP H    1 1 
       18 35658 1 1 51 ASP HA   H   6.270   0.278  -5.234 1.00 . A A .  223 ASP HA   1 1 
       18 35659 1 1 51 ASP HB2  H   5.800  -0.179  -8.215 1.00 . A A .  223 ASP HB2  1 1 
       18 35660 1 1 51 ASP HB3  H   6.827   1.081  -7.519 1.00 . A A .  223 ASP HB3  1 1 
       18 35661 1 1 51 ASP N    N   5.066  -1.320  -5.820 1.00 . A A .  223 ASP N    1 1 
       18 35662 1 1 51 ASP O    O   3.682   1.017  -7.119 1.00 . A A .  223 ASP O    1 1 
       18 35663 1 1 51 ASP OD1  O   8.787  -0.488  -7.353 1.00 . A A .  223 ASP OD1  1 1 
       18 35664 1 1 51 ASP OD2  O   7.390  -2.150  -7.391 1.00 . A A .  223 ASP OD2  1 1 
       18 35665 1 1 52 LEU C    C   3.769   4.107  -5.936 1.00 . A A .  224 LEU C    1 1 
       18 35666 1 1 52 LEU CA   C   3.381   2.952  -4.983 1.00 . A A .  224 LEU CA   1 1 
       18 35667 1 1 52 LEU CB   C   3.353   3.509  -3.534 1.00 . A A .  224 LEU CB   1 1 
       18 35668 1 1 52 LEU CD1  C   3.584   3.172  -1.022 1.00 . A A .  224 LEU CD1  1 1 
       18 35669 1 1 52 LEU CD2  C   1.894   1.775  -2.323 1.00 . A A .  224 LEU CD2  1 1 
       18 35670 1 1 52 LEU CG   C   3.264   2.483  -2.366 1.00 . A A .  224 LEU CG   1 1 
       18 35671 1 1 52 LEU H    H   4.977   1.712  -4.331 1.00 . A A .  224 LEU H    1 1 
       18 35672 1 1 52 LEU HA   H   2.400   2.572  -5.246 1.00 . A A .  224 LEU HA   1 1 
       18 35673 1 1 52 LEU HB2  H   4.258   4.084  -3.389 1.00 . A A .  224 LEU HB2  1 1 
       18 35674 1 1 52 LEU HB3  H   2.510   4.191  -3.453 1.00 . A A .  224 LEU HB3  1 1 
       18 35675 1 1 52 LEU HD11 H   2.849   3.936  -0.808 1.00 . A A .  224 LEU HD11 1 1 
       18 35676 1 1 52 LEU HD12 H   4.568   3.630  -1.079 1.00 . A A .  224 LEU HD12 1 1 
       18 35677 1 1 52 LEU HD13 H   3.585   2.436  -0.227 1.00 . A A .  224 LEU HD13 1 1 
       18 35678 1 1 52 LEU HD21 H   1.725   1.260  -3.259 1.00 . A A .  224 LEU HD21 1 1 
       18 35679 1 1 52 LEU HD22 H   1.106   2.500  -2.166 1.00 . A A .  224 LEU HD22 1 1 
       18 35680 1 1 52 LEU HD23 H   1.884   1.054  -1.516 1.00 . A A .  224 LEU HD23 1 1 
       18 35681 1 1 52 LEU HG   H   4.022   1.719  -2.518 1.00 . A A .  224 LEU HG   1 1 
       18 35682 1 1 52 LEU N    N   4.359   1.849  -5.082 1.00 . A A .  224 LEU N    1 1 
       18 35683 1 1 52 LEU O    O   2.978   5.019  -6.179 1.00 . A A .  224 LEU O    1 1 
       18 35684 1 1 53 TYR C    C   4.774   5.161  -8.646 1.00 . A A .  225 TYR C    1 1 
       18 35685 1 1 53 TYR CA   C   5.616   5.030  -7.357 1.00 . A A .  225 TYR CA   1 1 
       18 35686 1 1 53 TYR CB   C   7.089   4.590  -7.691 1.00 . A A .  225 TYR CB   1 1 
       18 35687 1 1 53 TYR CD1  C   8.901   6.290  -8.336 1.00 . A A .  225 TYR CD1  1 1 
       18 35688 1 1 53 TYR CD2  C   8.436   5.956  -6.012 1.00 . A A .  225 TYR CD2  1 1 
       18 35689 1 1 53 TYR CE1  C   9.861   7.231  -8.011 1.00 . A A .  225 TYR CE1  1 1 
       18 35690 1 1 53 TYR CE2  C   9.395   6.893  -5.689 1.00 . A A .  225 TYR CE2  1 1 
       18 35691 1 1 53 TYR CG   C   8.164   5.632  -7.342 1.00 . A A .  225 TYR CG   1 1 
       18 35692 1 1 53 TYR CZ   C  10.104   7.524  -6.687 1.00 . A A .  225 TYR CZ   1 1 
       18 35693 1 1 53 TYR H    H   5.600   3.320  -6.109 1.00 . A A .  225 TYR H    1 1 
       18 35694 1 1 53 TYR HA   H   5.630   5.994  -6.854 1.00 . A A .  225 TYR HA   1 1 
       18 35695 1 1 53 TYR HB2  H   7.330   3.690  -7.134 1.00 . A A .  225 TYR HB2  1 1 
       18 35696 1 1 53 TYR HB3  H   7.178   4.356  -8.751 1.00 . A A .  225 TYR HB3  1 1 
       18 35697 1 1 53 TYR HD1  H   8.711   6.054  -9.377 1.00 . A A .  225 TYR HD1  1 1 
       18 35698 1 1 53 TYR HD2  H   7.884   5.457  -5.219 1.00 . A A .  225 TYR HD2  1 1 
       18 35699 1 1 53 TYR HE1  H  10.420   7.729  -8.793 1.00 . A A .  225 TYR HE1  1 1 
       18 35700 1 1 53 TYR HE2  H   9.590   7.130  -4.650 1.00 . A A .  225 TYR HE2  1 1 
       18 35701 1 1 53 TYR HH   H  11.639   8.081  -5.678 1.00 . A A .  225 TYR HH   1 1 
       18 35702 1 1 53 TYR N    N   5.026   4.055  -6.416 1.00 . A A .  225 TYR N    1 1 
       18 35703 1 1 53 TYR O    O   4.733   6.225  -9.277 1.00 . A A .  225 TYR O    1 1 
       18 35704 1 1 53 TYR OH   O  11.055   8.456  -6.349 1.00 . A A .  225 TYR OH   1 1 
       18 35705 1 1 54 SER C    C   1.788   4.031  -9.974 1.00 . A A .  226 SER C    1 1 
       18 35706 1 1 54 SER CA   C   3.312   3.977 -10.255 1.00 . A A .  226 SER CA   1 1 
       18 35707 1 1 54 SER CB   C   3.704   2.697 -11.011 1.00 . A A .  226 SER CB   1 1 
       18 35708 1 1 54 SER H    H   4.159   3.265  -8.454 1.00 . A A .  226 SER H    1 1 
       18 35709 1 1 54 SER HA   H   3.561   4.833 -10.882 1.00 . A A .  226 SER HA   1 1 
       18 35710 1 1 54 SER HB2  H   3.419   1.827 -10.436 1.00 . A A .  226 SER HB2  1 1 
       18 35711 1 1 54 SER HB3  H   3.199   2.671 -11.970 1.00 . A A .  226 SER HB3  1 1 
       18 35712 1 1 54 SER HG   H   5.463   3.534 -11.240 1.00 . A A .  226 SER HG   1 1 
       18 35713 1 1 54 SER N    N   4.110   4.058  -9.025 1.00 . A A .  226 SER N    1 1 
       18 35714 1 1 54 SER O    O   0.985   3.794 -10.885 1.00 . A A .  226 SER O    1 1 
       18 35715 1 1 54 SER OG   O   5.100   2.640 -11.240 1.00 . A A .  226 SER OG   1 1 
       18 35716 1 1 55 LEU C    C  -0.431   6.002  -9.046 1.00 . A A .  227 LEU C    1 1 
       18 35717 1 1 55 LEU CA   C  -0.017   4.668  -8.375 1.00 . A A .  227 LEU CA   1 1 
       18 35718 1 1 55 LEU CB   C  -0.220   4.780  -6.824 1.00 . A A .  227 LEU CB   1 1 
       18 35719 1 1 55 LEU CD1  C  -0.475   3.723  -4.497 1.00 . A A .  227 LEU CD1  1 1 
       18 35720 1 1 55 LEU CD2  C  -1.531   2.600  -6.518 1.00 . A A .  227 LEU CD2  1 1 
       18 35721 1 1 55 LEU CG   C  -0.344   3.446  -6.018 1.00 . A A .  227 LEU CG   1 1 
       18 35722 1 1 55 LEU H    H   2.068   4.384  -8.003 1.00 . A A .  227 LEU H    1 1 
       18 35723 1 1 55 LEU HA   H  -0.643   3.868  -8.763 1.00 . A A .  227 LEU HA   1 1 
       18 35724 1 1 55 LEU HB2  H   0.625   5.330  -6.422 1.00 . A A .  227 LEU HB2  1 1 
       18 35725 1 1 55 LEU HB3  H  -1.117   5.366  -6.636 1.00 . A A .  227 LEU HB3  1 1 
       18 35726 1 1 55 LEU HD11 H  -1.353   4.328  -4.303 1.00 . A A .  227 LEU HD11 1 1 
       18 35727 1 1 55 LEU HD12 H   0.406   4.246  -4.145 1.00 . A A .  227 LEU HD12 1 1 
       18 35728 1 1 55 LEU HD13 H  -0.562   2.785  -3.963 1.00 . A A .  227 LEU HD13 1 1 
       18 35729 1 1 55 LEU HD21 H  -1.593   1.686  -5.943 1.00 . A A .  227 LEU HD21 1 1 
       18 35730 1 1 55 LEU HD22 H  -1.389   2.350  -7.560 1.00 . A A .  227 LEU HD22 1 1 
       18 35731 1 1 55 LEU HD23 H  -2.455   3.155  -6.406 1.00 . A A .  227 LEU HD23 1 1 
       18 35732 1 1 55 LEU HG   H   0.559   2.862  -6.163 1.00 . A A .  227 LEU HG   1 1 
       18 35733 1 1 55 LEU N    N   1.393   4.349  -8.715 1.00 . A A .  227 LEU N    1 1 
       18 35734 1 1 55 LEU O    O   0.430   6.864  -9.278 1.00 . A A .  227 LEU O    1 1 
       18 35735 1 1 56 PRO C    C  -2.304   8.499  -8.686 1.00 . A A .  228 PRO C    1 1 
       18 35736 1 1 56 PRO CA   C  -2.249   7.502  -9.850 1.00 . A A .  228 PRO CA   1 1 
       18 35737 1 1 56 PRO CB   C  -3.660   7.175 -10.389 1.00 . A A .  228 PRO CB   1 1 
       18 35738 1 1 56 PRO CD   C  -2.836   5.181  -9.325 1.00 . A A .  228 PRO CD   1 1 
       18 35739 1 1 56 PRO CG   C  -4.096   5.978  -9.607 1.00 . A A .  228 PRO CG   1 1 
       18 35740 1 1 56 PRO HA   H  -1.627   7.909 -10.644 1.00 . A A .  228 PRO HA   1 1 
       18 35741 1 1 56 PRO HB2  H  -4.326   8.022 -10.230 1.00 . A A .  228 PRO HB2  1 1 
       18 35742 1 1 56 PRO HB3  H  -3.603   6.959 -11.453 1.00 . A A .  228 PRO HB3  1 1 
       18 35743 1 1 56 PRO HD2  H  -2.887   4.717  -8.344 1.00 . A A .  228 PRO HD2  1 1 
       18 35744 1 1 56 PRO HD3  H  -2.685   4.424 -10.085 1.00 . A A .  228 PRO HD3  1 1 
       18 35745 1 1 56 PRO HG2  H  -4.566   6.292  -8.676 1.00 . A A .  228 PRO HG2  1 1 
       18 35746 1 1 56 PRO HG3  H  -4.795   5.390 -10.190 1.00 . A A .  228 PRO HG3  1 1 
       18 35747 1 1 56 PRO N    N  -1.747   6.196  -9.377 1.00 . A A .  228 PRO N    1 1 
       18 35748 1 1 56 PRO O    O  -2.401   8.078  -7.523 1.00 . A A .  228 PRO O    1 1 
       18 35749 1 1 57 GLU C    C  -3.490  10.740  -7.051 1.00 . A A .  229 GLU C    1 1 
       18 35750 1 1 57 GLU CA   C  -2.260  10.865  -7.967 1.00 . A A .  229 GLU CA   1 1 
       18 35751 1 1 57 GLU CB   C  -2.212  12.276  -8.594 1.00 . A A .  229 GLU CB   1 1 
       18 35752 1 1 57 GLU CD   C  -2.025  14.813  -8.204 1.00 . A A .  229 GLU CD   1 1 
       18 35753 1 1 57 GLU CG   C  -1.992  13.416  -7.570 1.00 . A A .  229 GLU CG   1 1 
       18 35754 1 1 57 GLU H    H  -2.217  10.067  -9.939 1.00 . A A .  229 GLU H    1 1 
       18 35755 1 1 57 GLU HA   H  -1.366  10.715  -7.372 1.00 . A A .  229 GLU HA   1 1 
       18 35756 1 1 57 GLU HB2  H  -1.399  12.307  -9.311 1.00 . A A .  229 GLU HB2  1 1 
       18 35757 1 1 57 GLU HB3  H  -3.141  12.461  -9.123 1.00 . A A .  229 GLU HB3  1 1 
       18 35758 1 1 57 GLU HG2  H  -2.768  13.352  -6.809 1.00 . A A .  229 GLU HG2  1 1 
       18 35759 1 1 57 GLU HG3  H  -1.029  13.272  -7.090 1.00 . A A .  229 GLU HG3  1 1 
       18 35760 1 1 57 GLU N    N  -2.260   9.808  -8.996 1.00 . A A .  229 GLU N    1 1 
       18 35761 1 1 57 GLU O    O  -3.398  10.964  -5.843 1.00 . A A .  229 GLU O    1 1 
       18 35762 1 1 57 GLU OE1  O  -3.064  15.501  -8.109 1.00 . A A .  229 GLU OE1  1 1 
       18 35763 1 1 57 GLU OE2  O  -1.020  15.222  -8.821 1.00 . A A .  229 GLU OE2  1 1 
       18 35764 1 1 58 GLY C    C  -5.703   9.083  -5.794 1.00 . A A .  230 GLY C    1 1 
       18 35765 1 1 58 GLY CA   C  -5.863  10.079  -6.944 1.00 . A A .  230 GLY CA   1 1 
       18 35766 1 1 58 GLY H    H  -4.591  10.169  -8.625 1.00 . A A .  230 GLY H    1 1 
       18 35767 1 1 58 GLY HA2  H  -6.239  11.013  -6.566 1.00 . A A .  230 GLY HA2  1 1 
       18 35768 1 1 58 GLY HA3  H  -6.586   9.681  -7.645 1.00 . A A .  230 GLY HA3  1 1 
       18 35769 1 1 58 GLY N    N  -4.617  10.320  -7.659 1.00 . A A .  230 GLY N    1 1 
       18 35770 1 1 58 GLY O    O  -6.121   9.352  -4.657 1.00 . A A .  230 GLY O    1 1 
       18 35771 1 1 59 LEU C    C  -3.754   7.273  -4.078 1.00 . A A .  231 LEU C    1 1 
       18 35772 1 1 59 LEU CA   C  -4.823   6.882  -5.090 1.00 . A A .  231 LEU CA   1 1 
       18 35773 1 1 59 LEU CB   C  -4.472   5.515  -5.739 1.00 . A A .  231 LEU CB   1 1 
       18 35774 1 1 59 LEU CD1  C  -5.220   3.382  -6.919 1.00 . A A .  231 LEU CD1  1 1 
       18 35775 1 1 59 LEU CD2  C  -6.805   4.553  -5.284 1.00 . A A .  231 LEU CD2  1 1 
       18 35776 1 1 59 LEU CG   C  -5.677   4.733  -6.338 1.00 . A A .  231 LEU CG   1 1 
       18 35777 1 1 59 LEU H    H  -4.694   7.825  -6.990 1.00 . A A .  231 LEU H    1 1 
       18 35778 1 1 59 LEU HA   H  -5.758   6.763  -4.551 1.00 . A A .  231 LEU HA   1 1 
       18 35779 1 1 59 LEU HB2  H  -3.747   5.690  -6.531 1.00 . A A .  231 LEU HB2  1 1 
       18 35780 1 1 59 LEU HB3  H  -4.001   4.875  -4.988 1.00 . A A .  231 LEU HB3  1 1 
       18 35781 1 1 59 LEU HD11 H  -6.063   2.875  -7.367 1.00 . A A .  231 LEU HD11 1 1 
       18 35782 1 1 59 LEU HD12 H  -4.808   2.762  -6.134 1.00 . A A .  231 LEU HD12 1 1 
       18 35783 1 1 59 LEU HD13 H  -4.464   3.549  -7.675 1.00 . A A .  231 LEU HD13 1 1 
       18 35784 1 1 59 LEU HD21 H  -7.640   4.037  -5.734 1.00 . A A .  231 LEU HD21 1 1 
       18 35785 1 1 59 LEU HD22 H  -7.142   5.520  -4.939 1.00 . A A .  231 LEU HD22 1 1 
       18 35786 1 1 59 LEU HD23 H  -6.442   3.978  -4.441 1.00 . A A .  231 LEU HD23 1 1 
       18 35787 1 1 59 LEU HG   H  -6.089   5.311  -7.157 1.00 . A A .  231 LEU HG   1 1 
       18 35788 1 1 59 LEU N    N  -5.047   7.943  -6.087 1.00 . A A .  231 LEU N    1 1 
       18 35789 1 1 59 LEU O    O  -4.021   7.232  -2.890 1.00 . A A .  231 LEU O    1 1 
       18 35790 1 1 60 LEU C    C  -1.720   9.131  -2.661 1.00 . A A .  232 LEU C    1 1 
       18 35791 1 1 60 LEU CA   C  -1.418   7.938  -3.607 1.00 . A A .  232 LEU CA   1 1 
       18 35792 1 1 60 LEU CB   C  -0.053   8.073  -4.368 1.00 . A A .  232 LEU CB   1 1 
       18 35793 1 1 60 LEU CD1  C   0.113  10.521  -5.218 1.00 . A A .  232 LEU CD1  1 1 
       18 35794 1 1 60 LEU CD2  C   1.175   8.637  -6.562 1.00 . A A .  232 LEU CD2  1 1 
       18 35795 1 1 60 LEU CG   C   0.019   9.034  -5.607 1.00 . A A .  232 LEU CG   1 1 
       18 35796 1 1 60 LEU H    H  -2.418   7.783  -5.487 1.00 . A A .  232 LEU H    1 1 
       18 35797 1 1 60 LEU HA   H  -1.339   7.059  -2.969 1.00 . A A .  232 LEU HA   1 1 
       18 35798 1 1 60 LEU HB2  H   0.703   8.386  -3.652 1.00 . A A .  232 LEU HB2  1 1 
       18 35799 1 1 60 LEU HB3  H   0.218   7.073  -4.703 1.00 . A A .  232 LEU HB3  1 1 
       18 35800 1 1 60 LEU HD11 H  -0.755  10.800  -4.629 1.00 . A A .  232 LEU HD11 1 1 
       18 35801 1 1 60 LEU HD12 H   0.139  11.132  -6.111 1.00 . A A .  232 LEU HD12 1 1 
       18 35802 1 1 60 LEU HD13 H   1.008  10.695  -4.637 1.00 . A A .  232 LEU HD13 1 1 
       18 35803 1 1 60 LEU HD21 H   1.027   7.623  -6.904 1.00 . A A .  232 LEU HD21 1 1 
       18 35804 1 1 60 LEU HD22 H   2.123   8.708  -6.046 1.00 . A A .  232 LEU HD22 1 1 
       18 35805 1 1 60 LEU HD23 H   1.183   9.303  -7.419 1.00 . A A .  232 LEU HD23 1 1 
       18 35806 1 1 60 LEU HG   H  -0.899   8.924  -6.167 1.00 . A A .  232 LEU HG   1 1 
       18 35807 1 1 60 LEU N    N  -2.547   7.662  -4.532 1.00 . A A .  232 LEU N    1 1 
       18 35808 1 1 60 LEU O    O  -1.110   9.229  -1.608 1.00 . A A .  232 LEU O    1 1 
       18 35809 1 1 61 LYS C    C  -4.182  10.448  -1.064 1.00 . A A .  233 LYS C    1 1 
       18 35810 1 1 61 LYS CA   C  -3.218  11.056  -2.117 1.00 . A A .  233 LYS CA   1 1 
       18 35811 1 1 61 LYS CB   C  -3.932  12.188  -2.921 1.00 . A A .  233 LYS CB   1 1 
       18 35812 1 1 61 LYS CD   C  -2.286  14.175  -2.686 1.00 . A A .  233 LYS CD   1 1 
       18 35813 1 1 61 LYS CE   C  -3.251  15.220  -2.091 1.00 . A A .  233 LYS CE   1 1 
       18 35814 1 1 61 LYS CG   C  -2.981  13.176  -3.648 1.00 . A A .  233 LYS CG   1 1 
       18 35815 1 1 61 LYS H    H  -3.045   9.952  -3.937 1.00 . A A .  233 LYS H    1 1 
       18 35816 1 1 61 LYS HA   H  -2.373  11.490  -1.589 1.00 . A A .  233 LYS HA   1 1 
       18 35817 1 1 61 LYS HB2  H  -4.567  11.728  -3.672 1.00 . A A .  233 LYS HB2  1 1 
       18 35818 1 1 61 LYS HB3  H  -4.567  12.763  -2.249 1.00 . A A .  233 LYS HB3  1 1 
       18 35819 1 1 61 LYS HD2  H  -1.832  13.621  -1.871 1.00 . A A .  233 LYS HD2  1 1 
       18 35820 1 1 61 LYS HD3  H  -1.504  14.694  -3.233 1.00 . A A .  233 LYS HD3  1 1 
       18 35821 1 1 61 LYS HE2  H  -4.041  14.712  -1.552 1.00 . A A .  233 LYS HE2  1 1 
       18 35822 1 1 61 LYS HE3  H  -2.702  15.852  -1.405 1.00 . A A .  233 LYS HE3  1 1 
       18 35823 1 1 61 LYS HG2  H  -2.217  12.606  -4.167 1.00 . A A .  233 LYS HG2  1 1 
       18 35824 1 1 61 LYS HG3  H  -3.556  13.737  -4.384 1.00 . A A .  233 LYS HG3  1 1 
       18 35825 1 1 61 LYS HZ1  H  -4.463  16.803  -2.721 1.00 . A A .  233 LYS HZ1  1 1 
       18 35826 1 1 61 LYS HZ2  H  -4.437  15.496  -3.792 1.00 . A A .  233 LYS HZ2  1 1 
       18 35827 1 1 61 LYS HZ3  H  -3.109  16.538  -3.705 1.00 . A A .  233 LYS HZ3  1 1 
       18 35828 1 1 61 LYS N    N  -2.685  10.008  -3.028 1.00 . A A .  233 LYS N    1 1 
       18 35829 1 1 61 LYS NZ   N  -3.858  16.074  -3.149 1.00 . A A .  233 LYS NZ   1 1 
       18 35830 1 1 61 LYS O    O  -4.083  10.776   0.121 1.00 . A A .  233 LYS O    1 1 
       18 35831 1 1 62 SER C    C  -5.386   7.986   0.415 1.00 . A A .  234 SER C    1 1 
       18 35832 1 1 62 SER CA   C  -6.094   8.896  -0.623 1.00 . A A .  234 SER CA   1 1 
       18 35833 1 1 62 SER CB   C  -7.076   8.051  -1.468 1.00 . A A .  234 SER CB   1 1 
       18 35834 1 1 62 SER H    H  -5.148   9.384  -2.475 1.00 . A A .  234 SER H    1 1 
       18 35835 1 1 62 SER HA   H  -6.654   9.665  -0.096 1.00 . A A .  234 SER HA   1 1 
       18 35836 1 1 62 SER HB2  H  -6.523   7.292  -2.008 1.00 . A A .  234 SER HB2  1 1 
       18 35837 1 1 62 SER HB3  H  -7.796   7.573  -0.821 1.00 . A A .  234 SER HB3  1 1 
       18 35838 1 1 62 SER HG   H  -7.552   8.566  -3.301 1.00 . A A .  234 SER HG   1 1 
       18 35839 1 1 62 SER N    N  -5.113   9.576  -1.514 1.00 . A A .  234 SER N    1 1 
       18 35840 1 1 62 SER O    O  -5.703   8.010   1.611 1.00 . A A .  234 SER O    1 1 
       18 35841 1 1 62 SER OG   O  -7.771   8.854  -2.408 1.00 . A A .  234 SER OG   1 1 
       18 35842 1 1 63 LEU C    C  -2.709   7.023   1.689 1.00 . A A .  235 LEU C    1 1 
       18 35843 1 1 63 LEU CA   C  -3.616   6.258   0.708 1.00 . A A .  235 LEU CA   1 1 
       18 35844 1 1 63 LEU CB   C  -2.749   5.345  -0.228 1.00 . A A .  235 LEU CB   1 1 
       18 35845 1 1 63 LEU CD1  C  -3.664   3.004   0.217 1.00 . A A .  235 LEU CD1  1 1 
       18 35846 1 1 63 LEU CD2  C  -4.728   4.404  -1.614 1.00 . A A .  235 LEU CD2  1 1 
       18 35847 1 1 63 LEU CG   C  -3.427   4.076  -0.853 1.00 . A A .  235 LEU CG   1 1 
       18 35848 1 1 63 LEU H    H  -4.264   7.240  -1.025 1.00 . A A .  235 LEU H    1 1 
       18 35849 1 1 63 LEU HA   H  -4.300   5.628   1.276 1.00 . A A .  235 LEU HA   1 1 
       18 35850 1 1 63 LEU HB2  H  -2.377   5.955  -1.042 1.00 . A A .  235 LEU HB2  1 1 
       18 35851 1 1 63 LEU HB3  H  -1.891   4.996   0.346 1.00 . A A .  235 LEU HB3  1 1 
       18 35852 1 1 63 LEU HD11 H  -4.272   3.406   1.020 1.00 . A A .  235 LEU HD11 1 1 
       18 35853 1 1 63 LEU HD12 H  -2.715   2.679   0.613 1.00 . A A .  235 LEU HD12 1 1 
       18 35854 1 1 63 LEU HD13 H  -4.173   2.156  -0.226 1.00 . A A .  235 LEU HD13 1 1 
       18 35855 1 1 63 LEU HD21 H  -5.142   3.497  -2.033 1.00 . A A .  235 LEU HD21 1 1 
       18 35856 1 1 63 LEU HD22 H  -4.509   5.095  -2.416 1.00 . A A .  235 LEU HD22 1 1 
       18 35857 1 1 63 LEU HD23 H  -5.447   4.853  -0.940 1.00 . A A .  235 LEU HD23 1 1 
       18 35858 1 1 63 LEU HG   H  -2.739   3.645  -1.572 1.00 . A A .  235 LEU HG   1 1 
       18 35859 1 1 63 LEU N    N  -4.431   7.191  -0.084 1.00 . A A .  235 LEU N    1 1 
       18 35860 1 1 63 LEU O    O  -2.568   6.612   2.839 1.00 . A A .  235 LEU O    1 1 
       18 35861 1 1 64 TRP C    C  -2.006   9.557   3.216 1.00 . A A .  236 TRP C    1 1 
       18 35862 1 1 64 TRP CA   C  -1.217   8.958   2.053 1.00 . A A .  236 TRP CA   1 1 
       18 35863 1 1 64 TRP CB   C  -0.552  10.068   1.209 1.00 . A A .  236 TRP CB   1 1 
       18 35864 1 1 64 TRP CD1  C   0.454  12.377   1.750 1.00 . A A .  236 TRP CD1  1 1 
       18 35865 1 1 64 TRP CD2  C   1.314  10.730   3.000 1.00 . A A .  236 TRP CD2  1 1 
       18 35866 1 1 64 TRP CE2  C   1.939  11.933   3.355 1.00 . A A .  236 TRP CE2  1 1 
       18 35867 1 1 64 TRP CE3  C   1.693   9.559   3.662 1.00 . A A .  236 TRP CE3  1 1 
       18 35868 1 1 64 TRP CG   C   0.365  11.029   1.952 1.00 . A A .  236 TRP CG   1 1 
       18 35869 1 1 64 TRP CH2  C   3.254  10.842   4.971 1.00 . A A .  236 TRP CH2  1 1 
       18 35870 1 1 64 TRP CZ2  C   2.914  12.004   4.345 1.00 . A A .  236 TRP CZ2  1 1 
       18 35871 1 1 64 TRP CZ3  C   2.647   9.632   4.645 1.00 . A A .  236 TRP CZ3  1 1 
       18 35872 1 1 64 TRP H    H  -2.234   8.385   0.283 1.00 . A A .  236 TRP H    1 1 
       18 35873 1 1 64 TRP HA   H  -0.437   8.315   2.449 1.00 . A A .  236 TRP HA   1 1 
       18 35874 1 1 64 TRP HB2  H   0.042   9.598   0.435 1.00 . A A .  236 TRP HB2  1 1 
       18 35875 1 1 64 TRP HB3  H  -1.331  10.653   0.732 1.00 . A A .  236 TRP HB3  1 1 
       18 35876 1 1 64 TRP HD1  H  -0.129  12.918   1.022 1.00 . A A .  236 TRP HD1  1 1 
       18 35877 1 1 64 TRP HE1  H   1.657  13.864   2.595 1.00 . A A .  236 TRP HE1  1 1 
       18 35878 1 1 64 TRP HE3  H   1.236   8.610   3.420 1.00 . A A .  236 TRP HE3  1 1 
       18 35879 1 1 64 TRP HH2  H   4.002  10.852   5.754 1.00 . A A .  236 TRP HH2  1 1 
       18 35880 1 1 64 TRP HZ2  H   3.406  12.927   4.607 1.00 . A A .  236 TRP HZ2  1 1 
       18 35881 1 1 64 TRP HZ3  H   2.948   8.726   5.171 1.00 . A A .  236 TRP HZ3  1 1 
       18 35882 1 1 64 TRP N    N  -2.093   8.124   1.218 1.00 . A A .  236 TRP N    1 1 
       18 35883 1 1 64 TRP NE1  N   1.410  12.922   2.568 1.00 . A A .  236 TRP NE1  1 1 
       18 35884 1 1 64 TRP O    O  -1.657   9.349   4.365 1.00 . A A .  236 TRP O    1 1 
       18 35885 1 1 65 ASP C    C  -4.459   9.871   4.915 1.00 . A A .  237 ASP C    1 1 
       18 35886 1 1 65 ASP CA   C  -4.016  10.885   3.846 1.00 . A A .  237 ASP CA   1 1 
       18 35887 1 1 65 ASP CB   C  -5.257  11.462   3.127 1.00 . A A .  237 ASP CB   1 1 
       18 35888 1 1 65 ASP CG   C  -6.256  12.158   4.081 1.00 . A A .  237 ASP CG   1 1 
       18 35889 1 1 65 ASP H    H  -3.242  10.431   1.929 1.00 . A A .  237 ASP H    1 1 
       18 35890 1 1 65 ASP HA   H  -3.488  11.698   4.332 1.00 . A A .  237 ASP HA   1 1 
       18 35891 1 1 65 ASP HB2  H  -4.932  12.178   2.380 1.00 . A A .  237 ASP HB2  1 1 
       18 35892 1 1 65 ASP HB3  H  -5.770  10.652   2.619 1.00 . A A .  237 ASP HB3  1 1 
       18 35893 1 1 65 ASP N    N  -3.083  10.279   2.873 1.00 . A A .  237 ASP N    1 1 
       18 35894 1 1 65 ASP O    O  -4.458  10.178   6.110 1.00 . A A .  237 ASP O    1 1 
       18 35895 1 1 65 ASP OD1  O  -7.286  11.542   4.451 1.00 . A A .  237 ASP OD1  1 1 
       18 35896 1 1 65 ASP OD2  O  -6.021  13.329   4.462 1.00 . A A .  237 ASP OD2  1 1 
       18 35897 1 1 66 TYR C    C  -4.080   7.192   6.331 1.00 . A A .  238 TYR C    1 1 
       18 35898 1 1 66 TYR CA   C  -5.201   7.550   5.334 1.00 . A A .  238 TYR CA   1 1 
       18 35899 1 1 66 TYR CB   C  -5.598   6.329   4.473 1.00 . A A .  238 TYR CB   1 1 
       18 35900 1 1 66 TYR CD1  C  -5.144   3.994   5.408 1.00 . A A .  238 TYR CD1  1 1 
       18 35901 1 1 66 TYR CD2  C  -7.253   5.014   5.895 1.00 . A A .  238 TYR CD2  1 1 
       18 35902 1 1 66 TYR CE1  C  -5.513   2.877   6.130 1.00 . A A .  238 TYR CE1  1 1 
       18 35903 1 1 66 TYR CE2  C  -7.625   3.894   6.616 1.00 . A A .  238 TYR CE2  1 1 
       18 35904 1 1 66 TYR CG   C  -6.006   5.091   5.272 1.00 . A A .  238 TYR CG   1 1 
       18 35905 1 1 66 TYR CZ   C  -6.753   2.832   6.732 1.00 . A A .  238 TYR CZ   1 1 
       18 35906 1 1 66 TYR H    H  -4.773   8.496   3.496 1.00 . A A .  238 TYR H    1 1 
       18 35907 1 1 66 TYR HA   H  -6.073   7.873   5.897 1.00 . A A .  238 TYR HA   1 1 
       18 35908 1 1 66 TYR HB2  H  -6.437   6.602   3.847 1.00 . A A .  238 TYR HB2  1 1 
       18 35909 1 1 66 TYR HB3  H  -4.764   6.059   3.834 1.00 . A A .  238 TYR HB3  1 1 
       18 35910 1 1 66 TYR HD1  H  -4.170   4.028   4.923 1.00 . A A .  238 TYR HD1  1 1 
       18 35911 1 1 66 TYR HD2  H  -7.938   5.849   5.806 1.00 . A A .  238 TYR HD2  1 1 
       18 35912 1 1 66 TYR HE1  H  -4.828   2.040   6.225 1.00 . A A .  238 TYR HE1  1 1 
       18 35913 1 1 66 TYR HE2  H  -8.599   3.856   7.091 1.00 . A A .  238 TYR HE2  1 1 
       18 35914 1 1 66 TYR HH   H  -6.500   1.603   8.189 1.00 . A A .  238 TYR HH   1 1 
       18 35915 1 1 66 TYR N    N  -4.799   8.655   4.460 1.00 . A A .  238 TYR N    1 1 
       18 35916 1 1 66 TYR O    O  -4.237   7.375   7.543 1.00 . A A .  238 TYR O    1 1 
       18 35917 1 1 66 TYR OH   O  -7.120   1.725   7.460 1.00 . A A .  238 TYR OH   1 1 
       18 35918 1 1 67 VAL C    C  -1.189   7.300   7.512 1.00 . A A .  239 VAL C    1 1 
       18 35919 1 1 67 VAL CA   C  -1.834   6.206   6.633 1.00 . A A .  239 VAL CA   1 1 
       18 35920 1 1 67 VAL CB   C  -0.738   5.482   5.757 1.00 . A A .  239 VAL CB   1 1 
       18 35921 1 1 67 VAL CG1  C  -1.384   4.394   4.871 1.00 . A A .  239 VAL CG1  1 1 
       18 35922 1 1 67 VAL CG2  C   0.078   6.479   4.900 1.00 . A A .  239 VAL CG2  1 1 
       18 35923 1 1 67 VAL H    H  -2.810   6.793   4.838 1.00 . A A .  239 VAL H    1 1 
       18 35924 1 1 67 VAL HA   H  -2.269   5.460   7.294 1.00 . A A .  239 VAL HA   1 1 
       18 35925 1 1 67 VAL HB   H  -0.046   4.981   6.440 1.00 . A A .  239 VAL HB   1 1 
       18 35926 1 1 67 VAL HG11 H  -0.626   3.915   4.269 1.00 . A A .  239 VAL HG11 1 1 
       18 35927 1 1 67 VAL HG12 H  -2.124   4.844   4.217 1.00 . A A .  239 VAL HG12 1 1 
       18 35928 1 1 67 VAL HG13 H  -1.868   3.650   5.493 1.00 . A A .  239 VAL HG13 1 1 
       18 35929 1 1 67 VAL HG21 H   0.812   5.943   4.309 1.00 . A A .  239 VAL HG21 1 1 
       18 35930 1 1 67 VAL HG22 H   0.587   7.183   5.544 1.00 . A A .  239 VAL HG22 1 1 
       18 35931 1 1 67 VAL HG23 H  -0.587   7.019   4.238 1.00 . A A .  239 VAL HG23 1 1 
       18 35932 1 1 67 VAL N    N  -2.934   6.743   5.806 1.00 . A A .  239 VAL N    1 1 
       18 35933 1 1 67 VAL O    O  -0.676   7.000   8.585 1.00 . A A .  239 VAL O    1 1 
       18 35934 1 1 68 LYS C    C  -1.460  10.106   9.007 1.00 . A A .  240 LYS C    1 1 
       18 35935 1 1 68 LYS CA   C  -0.630   9.703   7.777 1.00 . A A .  240 LYS CA   1 1 
       18 35936 1 1 68 LYS CB   C  -0.386  10.916   6.826 1.00 . A A .  240 LYS CB   1 1 
       18 35937 1 1 68 LYS CD   C  -1.315  12.843   5.400 1.00 . A A .  240 LYS CD   1 1 
       18 35938 1 1 68 LYS CE   C  -0.424  13.979   5.917 1.00 . A A .  240 LYS CE   1 1 
       18 35939 1 1 68 LYS CG   C  -1.621  11.765   6.472 1.00 . A A .  240 LYS CG   1 1 
       18 35940 1 1 68 LYS H    H  -1.778   8.760   6.262 1.00 . A A .  240 LYS H    1 1 
       18 35941 1 1 68 LYS HA   H   0.336   9.355   8.126 1.00 . A A .  240 LYS HA   1 1 
       18 35942 1 1 68 LYS HB2  H   0.351  11.574   7.283 1.00 . A A .  240 LYS HB2  1 1 
       18 35943 1 1 68 LYS HB3  H   0.033  10.535   5.893 1.00 . A A .  240 LYS HB3  1 1 
       18 35944 1 1 68 LYS HD2  H  -0.820  12.371   4.555 1.00 . A A .  240 LYS HD2  1 1 
       18 35945 1 1 68 LYS HD3  H  -2.256  13.266   5.057 1.00 . A A .  240 LYS HD3  1 1 
       18 35946 1 1 68 LYS HE2  H   0.475  13.562   6.353 1.00 . A A .  240 LYS HE2  1 1 
       18 35947 1 1 68 LYS HE3  H  -0.152  14.614   5.089 1.00 . A A .  240 LYS HE3  1 1 
       18 35948 1 1 68 LYS HG2  H  -2.393  11.108   6.092 1.00 . A A .  240 LYS HG2  1 1 
       18 35949 1 1 68 LYS HG3  H  -1.986  12.253   7.374 1.00 . A A .  240 LYS HG3  1 1 
       18 35950 1 1 68 LYS HZ1  H  -2.006  15.186   6.548 1.00 . A A .  240 LYS HZ1  1 1 
       18 35951 1 1 68 LYS HZ2  H  -0.521  15.589   7.247 1.00 . A A .  240 LYS HZ2  1 1 
       18 35952 1 1 68 LYS HZ3  H  -1.355  14.216   7.772 1.00 . A A .  240 LYS HZ3  1 1 
       18 35953 1 1 68 LYS N    N  -1.269   8.576   7.072 1.00 . A A .  240 LYS N    1 1 
       18 35954 1 1 68 LYS NZ   N  -1.123  14.799   6.943 1.00 . A A .  240 LYS NZ   1 1 
       18 35955 1 1 68 LYS O    O  -0.903  10.528  10.014 1.00 . A A .  240 LYS O    1 1 
       18 35956 1 1 69 LYS C    C  -3.833   8.999  10.986 1.00 . A A .  241 LYS C    1 1 
       18 35957 1 1 69 LYS CA   C  -3.686  10.250  10.083 1.00 . A A .  241 LYS CA   1 1 
       18 35958 1 1 69 LYS CB   C  -5.068  10.790   9.605 1.00 . A A .  241 LYS CB   1 1 
       18 35959 1 1 69 LYS CD   C  -7.162  10.438   8.145 1.00 . A A .  241 LYS CD   1 1 
       18 35960 1 1 69 LYS CE   C  -7.996   9.449   7.308 1.00 . A A .  241 LYS CE   1 1 
       18 35961 1 1 69 LYS CG   C  -5.947   9.775   8.841 1.00 . A A .  241 LYS CG   1 1 
       18 35962 1 1 69 LYS H    H  -3.209   9.696   8.067 1.00 . A A .  241 LYS H    1 1 
       18 35963 1 1 69 LYS HA   H  -3.207  11.028  10.676 1.00 . A A .  241 LYS HA   1 1 
       18 35964 1 1 69 LYS HB2  H  -5.629  11.133  10.470 1.00 . A A .  241 LYS HB2  1 1 
       18 35965 1 1 69 LYS HB3  H  -4.890  11.643   8.953 1.00 . A A .  241 LYS HB3  1 1 
       18 35966 1 1 69 LYS HD2  H  -7.802  10.868   8.903 1.00 . A A .  241 LYS HD2  1 1 
       18 35967 1 1 69 LYS HD3  H  -6.803  11.227   7.492 1.00 . A A .  241 LYS HD3  1 1 
       18 35968 1 1 69 LYS HE2  H  -7.341   8.912   6.631 1.00 . A A .  241 LYS HE2  1 1 
       18 35969 1 1 69 LYS HE3  H  -8.479   8.739   7.971 1.00 . A A .  241 LYS HE3  1 1 
       18 35970 1 1 69 LYS HG2  H  -5.336   9.293   8.086 1.00 . A A .  241 LYS HG2  1 1 
       18 35971 1 1 69 LYS HG3  H  -6.304   9.024   9.541 1.00 . A A .  241 LYS HG3  1 1 
       18 35972 1 1 69 LYS HZ1  H  -8.593  10.844   5.872 1.00 . A A .  241 LYS HZ1  1 1 
       18 35973 1 1 69 LYS HZ2  H  -9.711  10.633   7.126 1.00 . A A .  241 LYS HZ2  1 1 
       18 35974 1 1 69 LYS HZ3  H  -9.564   9.458   5.919 1.00 . A A .  241 LYS HZ3  1 1 
       18 35975 1 1 69 LYS N    N  -2.802   9.971   8.926 1.00 . A A .  241 LYS N    1 1 
       18 35976 1 1 69 LYS NZ   N  -9.037  10.144   6.503 1.00 . A A .  241 LYS NZ   1 1 
       18 35977 1 1 69 LYS O    O  -4.151   9.123  12.167 1.00 . A A .  241 LYS O    1 1 
       18 35978 1 1 70 ASN C    C  -2.462   6.279  12.061 1.00 . A A .  242 ASN C    1 1 
       18 35979 1 1 70 ASN CA   C  -3.687   6.518  11.158 1.00 . A A .  242 ASN CA   1 1 
       18 35980 1 1 70 ASN CB   C  -3.874   5.332  10.159 1.00 . A A .  242 ASN CB   1 1 
       18 35981 1 1 70 ASN CG   C  -5.306   5.160   9.632 1.00 . A A .  242 ASN CG   1 1 
       18 35982 1 1 70 ASN H    H  -3.284   7.782   9.484 1.00 . A A .  242 ASN H    1 1 
       18 35983 1 1 70 ASN HA   H  -4.572   6.578  11.794 1.00 . A A .  242 ASN HA   1 1 
       18 35984 1 1 70 ASN HB2  H  -3.228   5.489   9.309 1.00 . A A .  242 ASN HB2  1 1 
       18 35985 1 1 70 ASN HB3  H  -3.584   4.405  10.648 1.00 . A A .  242 ASN HB3  1 1 
       18 35986 1 1 70 ASN HD21 H  -6.940   6.133   9.064 1.00 . A A .  242 ASN HD21 1 1 
       18 35987 1 1 70 ASN HD22 H  -5.628   7.122   9.582 1.00 . A A .  242 ASN HD22 1 1 
       18 35988 1 1 70 ASN N    N  -3.574   7.803  10.419 1.00 . A A .  242 ASN N    1 1 
       18 35989 1 1 70 ASN ND2  N  -6.028   6.251   9.398 1.00 . A A .  242 ASN ND2  1 1 
       18 35990 1 1 70 ASN O    O  -2.610   5.839  13.214 1.00 . A A .  242 ASN O    1 1 
       18 35991 1 1 70 ASN OD1  O  -5.747   4.041   9.393 1.00 . A A .  242 ASN OD1  1 1 
       18 35992 1 1 71 THR C    C   0.196   7.557  13.271 1.00 . A A .  243 THR C    1 1 
       18 35993 1 1 71 THR CA   C   0.003   6.391  12.284 1.00 . A A .  243 THR CA   1 1 
       18 35994 1 1 71 THR CB   C   1.244   6.290  11.339 1.00 . A A .  243 THR CB   1 1 
       18 35995 1 1 71 THR CG2  C   1.170   5.056  10.416 1.00 . A A .  243 THR CG2  1 1 
       18 35996 1 1 71 THR H    H  -1.207   6.883  10.611 1.00 . A A .  243 THR H    1 1 
       18 35997 1 1 71 THR HA   H  -0.066   5.463  12.853 1.00 . A A .  243 THR HA   1 1 
       18 35998 1 1 71 THR HB   H   2.135   6.203  11.951 1.00 . A A .  243 THR HB   1 1 
       18 35999 1 1 71 THR HG1  H   1.920   8.120  11.005 1.00 . A A .  243 THR HG1  1 1 
       18 36000 1 1 71 THR HG21 H   2.057   5.009   9.796 1.00 . A A .  243 THR HG21 1 1 
       18 36001 1 1 71 THR HG22 H   0.296   5.123   9.783 1.00 . A A .  243 THR HG22 1 1 
       18 36002 1 1 71 THR HG23 H   1.108   4.154  11.015 1.00 . A A .  243 THR HG23 1 1 
       18 36003 1 1 71 THR N    N  -1.254   6.558  11.532 1.00 . A A .  243 THR N    1 1 
       18 36004 1 1 71 THR O    O   0.489   7.342  14.458 1.00 . A A .  243 THR O    1 1 
       18 36005 1 1 71 THR OG1  O   1.361   7.484  10.542 1.00 . A A .  243 THR OG1  1 1 
       18 36006 1 1 72 GLU C    C  -1.059  10.383  14.305 1.00 . A A .  244 GLU C    1 1 
       18 36007 1 1 72 GLU CA   C   0.228  10.023  13.553 1.00 . A A .  244 GLU CA   1 1 
       18 36008 1 1 72 GLU CB   C   0.695  11.192  12.629 1.00 . A A .  244 GLU CB   1 1 
       18 36009 1 1 72 GLU CD   C   3.116  10.330  12.340 1.00 . A A .  244 GLU CD   1 1 
       18 36010 1 1 72 GLU CG   C   1.839  10.841  11.652 1.00 . A A .  244 GLU CG   1 1 
       18 36011 1 1 72 GLU H    H  -0.271   8.883  11.834 1.00 . A A .  244 GLU H    1 1 
       18 36012 1 1 72 GLU HA   H   1.007   9.826  14.286 1.00 . A A .  244 GLU HA   1 1 
       18 36013 1 1 72 GLU HB2  H  -0.152  11.527  12.037 1.00 . A A .  244 GLU HB2  1 1 
       18 36014 1 1 72 GLU HB3  H   1.023  12.021  13.255 1.00 . A A .  244 GLU HB3  1 1 
       18 36015 1 1 72 GLU HG2  H   1.477  10.079  10.963 1.00 . A A .  244 GLU HG2  1 1 
       18 36016 1 1 72 GLU HG3  H   2.083  11.730  11.075 1.00 . A A .  244 GLU HG3  1 1 
       18 36017 1 1 72 GLU N    N   0.018   8.795  12.766 1.00 . A A .  244 GLU N    1 1 
       18 36018 1 1 72 GLU O    O  -1.821  11.267  13.898 1.00 . A A .  244 GLU O    1 1 
       18 36019 1 1 72 GLU OE1  O   3.353   9.101  12.356 1.00 . A A .  244 GLU OE1  1 1 
       18 36020 1 1 72 GLU OE2  O   3.885  11.156  12.873 1.00 . A A .  244 GLU OE2  1 1 
       18 36021 2 2  2 GLU C    C  39.830 -31.623  13.627 1.00 . B B . 1183 GLU C    1 1 
       18 36022 2 2  2 GLU CA   C  39.690 -31.067  15.052 1.00 . B B . 1183 GLU CA   1 1 
       18 36023 2 2  2 GLU CB   C  38.579 -29.987  15.128 1.00 . B B . 1183 GLU CB   1 1 
       18 36024 2 2  2 GLU CD   C  37.243 -28.340  16.583 1.00 . B B . 1183 GLU CD   1 1 
       18 36025 2 2  2 GLU CG   C  38.297 -29.464  16.550 1.00 . B B . 1183 GLU CG   1 1 
       18 36026 2 2  2 GLU H    H  41.733 -31.145  15.584 1.00 . B B . 1183 GLU H    1 1 
       18 36027 2 2  2 GLU HA   H  39.437 -31.879  15.721 1.00 . B B . 1183 GLU HA   1 1 
       18 36028 2 2  2 GLU HB2  H  38.864 -29.145  14.507 1.00 . B B . 1183 GLU HB2  1 1 
       18 36029 2 2  2 GLU HB3  H  37.657 -30.410  14.737 1.00 . B B . 1183 GLU HB3  1 1 
       18 36030 2 2  2 GLU HG2  H  37.946 -30.292  17.159 1.00 . B B . 1183 GLU HG2  1 1 
       18 36031 2 2  2 GLU HG3  H  39.226 -29.093  16.976 1.00 . B B . 1183 GLU HG3  1 1 
       18 36032 2 2  2 GLU N    N  40.968 -30.528  15.500 1.00 . B B . 1183 GLU N    1 1 
       18 36033 2 2  2 GLU O    O  39.501 -32.788  13.362 1.00 . B B . 1183 GLU O    1 1 
       18 36034 2 2  2 GLU OE1  O  37.621 -27.150  16.625 1.00 . B B . 1183 GLU OE1  1 1 
       18 36035 2 2  2 GLU OE2  O  36.035 -28.643  16.529 1.00 . B B . 1183 GLU OE2  1 1 
       18 36036 2 2  3 VAL C    C  41.925 -30.471  10.854 1.00 . B B . 1184 VAL C    1 1 
       18 36037 2 2  3 VAL CA   C  40.613 -31.136  11.319 1.00 . B B . 1184 VAL CA   1 1 
       18 36038 2 2  3 VAL CB   C  39.399 -30.758  10.376 1.00 . B B . 1184 VAL CB   1 1 
       18 36039 2 2  3 VAL CG1  C  39.063 -29.242  10.425 1.00 . B B . 1184 VAL CG1  1 1 
       18 36040 2 2  3 VAL CG2  C  39.634 -31.249   8.921 1.00 . B B . 1184 VAL CG2  1 1 
       18 36041 2 2  3 VAL H    H  40.579 -29.863  13.013 1.00 . B B . 1184 VAL H    1 1 
       18 36042 2 2  3 VAL HA   H  40.745 -32.219  11.277 1.00 . B B . 1184 VAL HA   1 1 
       18 36043 2 2  3 VAL HB   H  38.527 -31.286  10.757 1.00 . B B . 1184 VAL HB   1 1 
       18 36044 2 2  3 VAL HG11 H  38.855 -28.945  11.448 1.00 . B B . 1184 VAL HG11 1 1 
       18 36045 2 2  3 VAL HG12 H  38.193 -29.037   9.814 1.00 . B B . 1184 VAL HG12 1 1 
       18 36046 2 2  3 VAL HG13 H  39.903 -28.668  10.054 1.00 . B B . 1184 VAL HG13 1 1 
       18 36047 2 2  3 VAL HG21 H  39.804 -32.321   8.916 1.00 . B B . 1184 VAL HG21 1 1 
       18 36048 2 2  3 VAL HG22 H  40.497 -30.752   8.498 1.00 . B B . 1184 VAL HG22 1 1 
       18 36049 2 2  3 VAL HG23 H  38.764 -31.026   8.315 1.00 . B B . 1184 VAL HG23 1 1 
       18 36050 2 2  3 VAL N    N  40.353 -30.773  12.721 1.00 . B B . 1184 VAL N    1 1 
       18 36051 2 2  3 VAL O    O  42.107 -29.255  10.986 1.00 . B B . 1184 VAL O    1 1 
       18 36052 2 2  4 LYS C    C  44.384 -30.950   8.430 1.00 . B B . 1185 LYS C    1 1 
       18 36053 2 2  4 LYS CA   C  44.207 -30.829   9.950 1.00 . B B . 1185 LYS CA   1 1 
       18 36054 2 2  4 LYS CB   C  45.294 -31.633  10.725 1.00 . B B . 1185 LYS CB   1 1 
       18 36055 2 2  4 LYS CD   C  45.182 -30.135  12.833 1.00 . B B . 1185 LYS CD   1 1 
       18 36056 2 2  4 LYS CE   C  45.014 -30.090  14.362 1.00 . B B . 1185 LYS CE   1 1 
       18 36057 2 2  4 LYS CG   C  45.144 -31.577  12.267 1.00 . B B . 1185 LYS CG   1 1 
       18 36058 2 2  4 LYS H    H  42.658 -32.243  10.265 1.00 . B B . 1185 LYS H    1 1 
       18 36059 2 2  4 LYS HA   H  44.304 -29.776  10.211 1.00 . B B . 1185 LYS HA   1 1 
       18 36060 2 2  4 LYS HB2  H  45.252 -32.675  10.420 1.00 . B B . 1185 LYS HB2  1 1 
       18 36061 2 2  4 LYS HB3  H  46.274 -31.235  10.465 1.00 . B B . 1185 LYS HB3  1 1 
       18 36062 2 2  4 LYS HD2  H  46.134 -29.684  12.578 1.00 . B B . 1185 LYS HD2  1 1 
       18 36063 2 2  4 LYS HD3  H  44.383 -29.558  12.376 1.00 . B B . 1185 LYS HD3  1 1 
       18 36064 2 2  4 LYS HE2  H  45.023 -29.058  14.687 1.00 . B B . 1185 LYS HE2  1 1 
       18 36065 2 2  4 LYS HE3  H  44.063 -30.536  14.631 1.00 . B B . 1185 LYS HE3  1 1 
       18 36066 2 2  4 LYS HG2  H  44.192 -32.027  12.537 1.00 . B B . 1185 LYS HG2  1 1 
       18 36067 2 2  4 LYS HG3  H  45.946 -32.155  12.717 1.00 . B B . 1185 LYS HG3  1 1 
       18 36068 2 2  4 LYS HZ1  H  45.993 -30.718  16.099 1.00 . B B . 1185 LYS HZ1  1 1 
       18 36069 2 2  4 LYS HZ2  H  47.035 -30.449  14.794 1.00 . B B . 1185 LYS HZ2  1 1 
       18 36070 2 2  4 LYS HZ3  H  46.065 -31.832  14.834 1.00 . B B . 1185 LYS HZ3  1 1 
       18 36071 2 2  4 LYS N    N  42.867 -31.291  10.358 1.00 . B B . 1185 LYS N    1 1 
       18 36072 2 2  4 LYS NZ   N  46.102 -30.821  15.070 1.00 . B B . 1185 LYS NZ   1 1 
       18 36073 2 2  4 LYS O    O  45.504 -31.124   7.933 1.00 . B B . 1185 LYS O    1 1 
       18 36074 2 2  5 SER C    C  44.027 -29.633   5.645 1.00 . B B . 1186 SER C    1 1 
       18 36075 2 2  5 SER CA   C  43.251 -30.839   6.224 1.00 . B B . 1186 SER CA   1 1 
       18 36076 2 2  5 SER CB   C  41.795 -30.839   5.714 1.00 . B B . 1186 SER CB   1 1 
       18 36077 2 2  5 SER H    H  42.414 -30.666   8.167 1.00 . B B . 1186 SER H    1 1 
       18 36078 2 2  5 SER HA   H  43.736 -31.759   5.905 1.00 . B B . 1186 SER HA   1 1 
       18 36079 2 2  5 SER HB2  H  41.781 -30.795   4.634 1.00 . B B . 1186 SER HB2  1 1 
       18 36080 2 2  5 SER HB3  H  41.298 -31.745   6.038 1.00 . B B . 1186 SER HB3  1 1 
       18 36081 2 2  5 SER HG   H  40.278 -29.593   5.685 1.00 . B B . 1186 SER HG   1 1 
       18 36082 2 2  5 SER N    N  43.263 -30.808   7.696 1.00 . B B . 1186 SER N    1 1 
       18 36083 2 2  5 SER O    O  44.162 -28.601   6.321 1.00 . B B . 1186 SER O    1 1 
       18 36084 2 2  5 SER OG   O  41.068 -29.728   6.219 1.00 . B B . 1186 SER OG   1 1 
       18 36085 2 2  6 SER C    C  44.385 -27.449   3.570 1.00 . B B . 1187 SER C    1 1 
       18 36086 2 2  6 SER CA   C  45.263 -28.713   3.695 1.00 . B B . 1187 SER CA   1 1 
       18 36087 2 2  6 SER CB   C  45.718 -29.225   2.306 1.00 . B B . 1187 SER CB   1 1 
       18 36088 2 2  6 SER H    H  44.396 -30.634   3.937 1.00 . B B . 1187 SER H    1 1 
       18 36089 2 2  6 SER HA   H  46.146 -28.472   4.285 1.00 . B B . 1187 SER HA   1 1 
       18 36090 2 2  6 SER HB2  H  46.165 -28.418   1.741 1.00 . B B . 1187 SER HB2  1 1 
       18 36091 2 2  6 SER HB3  H  46.450 -30.012   2.434 1.00 . B B . 1187 SER HB3  1 1 
       18 36092 2 2  6 SER HG   H  44.101 -29.017   1.219 1.00 . B B . 1187 SER HG   1 1 
       18 36093 2 2  6 SER N    N  44.530 -29.780   4.400 1.00 . B B . 1187 SER N    1 1 
       18 36094 2 2  6 SER O    O  43.449 -27.409   2.757 1.00 . B B . 1187 SER O    1 1 
       18 36095 2 2  6 SER OG   O  44.628 -29.748   1.562 1.00 . B B . 1187 SER OG   1 1 
       18 36096 2 2  7 SER C    C  43.977 -24.420   3.221 1.00 . B B . 1188 SER C    1 1 
       18 36097 2 2  7 SER CA   C  43.891 -25.215   4.537 1.00 . B B . 1188 SER CA   1 1 
       18 36098 2 2  7 SER CB   C  44.400 -24.367   5.724 1.00 . B B . 1188 SER CB   1 1 
       18 36099 2 2  7 SER H    H  45.439 -26.562   5.035 1.00 . B B . 1188 SER H    1 1 
       18 36100 2 2  7 SER HA   H  42.854 -25.490   4.722 1.00 . B B . 1188 SER HA   1 1 
       18 36101 2 2  7 SER HB2  H  45.411 -24.031   5.522 1.00 . B B . 1188 SER HB2  1 1 
       18 36102 2 2  7 SER HB3  H  43.759 -23.501   5.851 1.00 . B B . 1188 SER HB3  1 1 
       18 36103 2 2  7 SER HG   H  44.715 -24.547   7.652 1.00 . B B . 1188 SER HG   1 1 
       18 36104 2 2  7 SER N    N  44.670 -26.453   4.437 1.00 . B B . 1188 SER N    1 1 
       18 36105 2 2  7 SER O    O  45.036 -23.872   2.878 1.00 . B B . 1188 SER O    1 1 
       18 36106 2 2  7 SER OG   O  44.405 -25.114   6.937 1.00 . B B . 1188 SER OG   1 1 
       18 36107 2 2  8 VAL C    C  42.682 -22.161   1.470 1.00 . B B . 1189 VAL C    1 1 
       18 36108 2 2  8 VAL CA   C  42.744 -23.683   1.201 1.00 . B B . 1189 VAL CA   1 1 
       18 36109 2 2  8 VAL CB   C  41.480 -24.160   0.387 1.00 . B B . 1189 VAL CB   1 1 
       18 36110 2 2  8 VAL CG1  C  41.579 -25.670   0.044 1.00 . B B . 1189 VAL CG1  1 1 
       18 36111 2 2  8 VAL CG2  C  40.153 -23.846   1.134 1.00 . B B . 1189 VAL CG2  1 1 
       18 36112 2 2  8 VAL H    H  42.109 -24.963   2.761 1.00 . B B . 1189 VAL H    1 1 
       18 36113 2 2  8 VAL HA   H  43.631 -23.888   0.604 1.00 . B B . 1189 VAL HA   1 1 
       18 36114 2 2  8 VAL HB   H  41.467 -23.612  -0.553 1.00 . B B . 1189 VAL HB   1 1 
       18 36115 2 2  8 VAL HG11 H  41.626 -26.255   0.957 1.00 . B B . 1189 VAL HG11 1 1 
       18 36116 2 2  8 VAL HG12 H  42.470 -25.855  -0.541 1.00 . B B . 1189 VAL HG12 1 1 
       18 36117 2 2  8 VAL HG13 H  40.712 -25.974  -0.529 1.00 . B B . 1189 VAL HG13 1 1 
       18 36118 2 2  8 VAL HG21 H  40.141 -24.347   2.096 1.00 . B B . 1189 VAL HG21 1 1 
       18 36119 2 2  8 VAL HG22 H  39.309 -24.188   0.545 1.00 . B B . 1189 VAL HG22 1 1 
       18 36120 2 2  8 VAL HG23 H  40.060 -22.777   1.289 1.00 . B B . 1189 VAL HG23 1 1 
       18 36121 2 2  8 VAL N    N  42.872 -24.428   2.463 1.00 . B B . 1189 VAL N    1 1 
       18 36122 2 2  8 VAL O    O  42.495 -21.731   2.618 1.00 . B B . 1189 VAL O    1 1 
       18 36123 2 2  9 GLU C    C  41.387 -19.398   0.816 1.00 . B B . 1190 GLU C    1 1 
       18 36124 2 2  9 GLU CA   C  42.823 -19.883   0.523 1.00 . B B . 1190 GLU CA   1 1 
       18 36125 2 2  9 GLU CB   C  43.381 -19.198  -0.762 1.00 . B B . 1190 GLU CB   1 1 
       18 36126 2 2  9 GLU CD   C  45.162 -20.892  -1.618 1.00 . B B . 1190 GLU CD   1 1 
       18 36127 2 2  9 GLU CG   C  44.878 -19.470  -1.082 1.00 . B B . 1190 GLU CG   1 1 
       18 36128 2 2  9 GLU H    H  43.007 -21.755  -0.471 1.00 . B B . 1190 GLU H    1 1 
       18 36129 2 2  9 GLU HA   H  43.453 -19.607   1.364 1.00 . B B . 1190 GLU HA   1 1 
       18 36130 2 2  9 GLU HB2  H  42.791 -19.526  -1.610 1.00 . B B . 1190 GLU HB2  1 1 
       18 36131 2 2  9 GLU HB3  H  43.255 -18.126  -0.658 1.00 . B B . 1190 GLU HB3  1 1 
       18 36132 2 2  9 GLU HG2  H  45.200 -18.753  -1.828 1.00 . B B . 1190 GLU HG2  1 1 
       18 36133 2 2  9 GLU HG3  H  45.462 -19.309  -0.178 1.00 . B B . 1190 GLU HG3  1 1 
       18 36134 2 2  9 GLU N    N  42.853 -21.352   0.410 1.00 . B B . 1190 GLU N    1 1 
       18 36135 2 2  9 GLU O    O  40.410 -20.093   0.512 1.00 . B B . 1190 GLU O    1 1 
       18 36136 2 2  9 GLU OE1  O  45.081 -21.102  -2.843 1.00 . B B . 1190 GLU OE1  1 1 
       18 36137 2 2  9 GLU OE2  O  45.450 -21.809  -0.813 1.00 . B B . 1190 GLU OE2  1 1 
       18 36138 2 2 10 ILE C    C  39.154 -17.158   0.625 1.00 . B B . 1191 ILE C    1 1 
       18 36139 2 2 10 ILE CA   C  39.976 -17.632   1.839 1.00 . B B . 1191 ILE CA   1 1 
       18 36140 2 2 10 ILE CB   C  40.171 -16.482   2.920 1.00 . B B . 1191 ILE CB   1 1 
       18 36141 2 2 10 ILE CD1  C  40.766 -14.347   1.476 1.00 . B B . 1191 ILE CD1  1 1 
       18 36142 2 2 10 ILE CG1  C  41.234 -15.395   2.486 1.00 . B B . 1191 ILE CG1  1 1 
       18 36143 2 2 10 ILE CG2  C  40.556 -17.104   4.291 1.00 . B B . 1191 ILE CG2  1 1 
       18 36144 2 2 10 ILE H    H  42.092 -17.699   1.614 1.00 . B B . 1191 ILE H    1 1 
       18 36145 2 2 10 ILE HA   H  39.409 -18.434   2.315 1.00 . B B . 1191 ILE HA   1 1 
       18 36146 2 2 10 ILE HB   H  39.207 -15.986   3.058 1.00 . B B . 1191 ILE HB   1 1 
       18 36147 2 2 10 ILE HD11 H  40.510 -14.831   0.545 1.00 . B B . 1191 ILE HD11 1 1 
       18 36148 2 2 10 ILE HD12 H  41.563 -13.641   1.306 1.00 . B B . 1191 ILE HD12 1 1 
       18 36149 2 2 10 ILE HD13 H  39.902 -13.829   1.866 1.00 . B B . 1191 ILE HD13 1 1 
       18 36150 2 2 10 ILE HG12 H  41.566 -14.850   3.358 1.00 . B B . 1191 ILE HG12 1 1 
       18 36151 2 2 10 ILE HG13 H  42.093 -15.901   2.052 1.00 . B B . 1191 ILE HG13 1 1 
       18 36152 2 2 10 ILE HG21 H  40.668 -16.318   5.032 1.00 . B B . 1191 ILE HG21 1 1 
       18 36153 2 2 10 ILE HG22 H  41.490 -17.644   4.204 1.00 . B B . 1191 ILE HG22 1 1 
       18 36154 2 2 10 ILE HG23 H  39.778 -17.784   4.615 1.00 . B B . 1191 ILE HG23 1 1 
       18 36155 2 2 10 ILE N    N  41.275 -18.209   1.429 1.00 . B B . 1191 ILE N    1 1 
       18 36156 2 2 10 ILE O    O  39.720 -16.814  -0.425 1.00 . B B . 1191 ILE O    1 1 
       18 36157 2 2 11 ILE C    C  36.853 -15.144  -0.205 1.00 . B B . 1192 ILE C    1 1 
       18 36158 2 2 11 ILE CA   C  36.892 -16.686  -0.271 1.00 . B B . 1192 ILE CA   1 1 
       18 36159 2 2 11 ILE CB   C  35.418 -17.279  -0.154 1.00 . B B . 1192 ILE CB   1 1 
       18 36160 2 2 11 ILE CD1  C  35.982 -19.691   0.732 1.00 . B B . 1192 ILE CD1  1 1 
       18 36161 2 2 11 ILE CG1  C  35.371 -18.837  -0.375 1.00 . B B . 1192 ILE CG1  1 1 
       18 36162 2 2 11 ILE CG2  C  34.444 -16.565  -1.142 1.00 . B B . 1192 ILE CG2  1 1 
       18 36163 2 2 11 ILE H    H  37.437 -17.521   1.602 1.00 . B B . 1192 ILE H    1 1 
       18 36164 2 2 11 ILE HA   H  37.294 -16.980  -1.241 1.00 . B B . 1192 ILE HA   1 1 
       18 36165 2 2 11 ILE HB   H  35.065 -17.066   0.850 1.00 . B B . 1192 ILE HB   1 1 
       18 36166 2 2 11 ILE HD11 H  35.484 -19.481   1.667 1.00 . B B . 1192 ILE HD11 1 1 
       18 36167 2 2 11 ILE HD12 H  37.035 -19.469   0.823 1.00 . B B . 1192 ILE HD12 1 1 
       18 36168 2 2 11 ILE HD13 H  35.857 -20.736   0.485 1.00 . B B . 1192 ILE HD13 1 1 
       18 36169 2 2 11 ILE HG12 H  34.343 -19.152  -0.472 1.00 . B B . 1192 ILE HG12 1 1 
       18 36170 2 2 11 ILE HG13 H  35.891 -19.078  -1.298 1.00 . B B . 1192 ILE HG13 1 1 
       18 36171 2 2 11 ILE HG21 H  34.780 -16.705  -2.162 1.00 . B B . 1192 ILE HG21 1 1 
       18 36172 2 2 11 ILE HG22 H  34.411 -15.503  -0.923 1.00 . B B . 1192 ILE HG22 1 1 
       18 36173 2 2 11 ILE HG23 H  33.447 -16.974  -1.034 1.00 . B B . 1192 ILE HG23 1 1 
       18 36174 2 2 11 ILE N    N  37.814 -17.174   0.769 1.00 . B B . 1192 ILE N    1 1 
       18 36175 2 2 11 ILE O    O  36.273 -14.567   0.722 1.00 . B B . 1192 ILE O    1 1 
       18 36176 2 2 12 ASN C    C  36.288 -12.641  -2.173 1.00 . B B . 1193 ASN C    1 1 
       18 36177 2 2 12 ASN CA   C  37.505 -13.036  -1.311 1.00 . B B . 1193 ASN CA   1 1 
       18 36178 2 2 12 ASN CB   C  38.829 -12.535  -1.956 1.00 . B B . 1193 ASN CB   1 1 
       18 36179 2 2 12 ASN CG   C  38.877 -11.015  -2.160 1.00 . B B . 1193 ASN CG   1 1 
       18 36180 2 2 12 ASN H    H  38.031 -15.020  -1.816 1.00 . B B . 1193 ASN H    1 1 
       18 36181 2 2 12 ASN HA   H  37.409 -12.592  -0.320 1.00 . B B . 1193 ASN HA   1 1 
       18 36182 2 2 12 ASN HB2  H  39.661 -12.811  -1.317 1.00 . B B . 1193 ASN HB2  1 1 
       18 36183 2 2 12 ASN HB3  H  38.956 -13.018  -2.916 1.00 . B B . 1193 ASN HB3  1 1 
       18 36184 2 2 12 ASN HD21 H  39.583  -9.613  -3.375 1.00 . B B . 1193 ASN HD21 1 1 
       18 36185 2 2 12 ASN HD22 H  39.967 -11.239  -3.804 1.00 . B B . 1193 ASN HD22 1 1 
       18 36186 2 2 12 ASN N    N  37.520 -14.495  -1.166 1.00 . B B . 1193 ASN N    1 1 
       18 36187 2 2 12 ASN ND2  N  39.543 -10.577  -3.216 1.00 . B B . 1193 ASN ND2  1 1 
       18 36188 2 2 12 ASN O    O  36.183 -13.068  -3.328 1.00 . B B . 1193 ASN O    1 1 
       18 36189 2 2 12 ASN OD1  O  38.310 -10.247  -1.380 1.00 . B B . 1193 ASN OD1  1 1 
       18 36190 2 2 13 GLY C    C  33.151 -10.832  -1.301 1.00 . B B . 1194 GLY C    1 1 
       18 36191 2 2 13 GLY CA   C  34.165 -11.397  -2.282 1.00 . B B . 1194 GLY CA   1 1 
       18 36192 2 2 13 GLY H    H  35.508 -11.589  -0.657 1.00 . B B . 1194 GLY H    1 1 
       18 36193 2 2 13 GLY HA2  H  34.440 -10.636  -3.003 1.00 . B B . 1194 GLY HA2  1 1 
       18 36194 2 2 13 GLY HA3  H  33.711 -12.230  -2.813 1.00 . B B . 1194 GLY HA3  1 1 
       18 36195 2 2 13 GLY N    N  35.370 -11.853  -1.591 1.00 . B B . 1194 GLY N    1 1 
       18 36196 2 2 13 GLY O    O  32.639 -11.569  -0.447 1.00 . B B . 1194 GLY O    1 1 
       18 36197 2 2 14 SER C    C  31.333  -7.634  -1.303 1.00 . B B . 1195 SER C    1 1 
       18 36198 2 2 14 SER CA   C  31.944  -8.819  -0.532 1.00 . B B . 1195 SER CA   1 1 
       18 36199 2 2 14 SER CB   C  32.667  -8.349   0.764 1.00 . B B . 1195 SER CB   1 1 
       18 36200 2 2 14 SER H    H  33.339  -9.013  -2.101 1.00 . B B . 1195 SER H    1 1 
       18 36201 2 2 14 SER HA   H  31.146  -9.506  -0.259 1.00 . B B . 1195 SER HA   1 1 
       18 36202 2 2 14 SER HB2  H  33.131  -9.201   1.244 1.00 . B B . 1195 SER HB2  1 1 
       18 36203 2 2 14 SER HB3  H  33.434  -7.625   0.516 1.00 . B B . 1195 SER HB3  1 1 
       18 36204 2 2 14 SER HG   H  31.116  -8.408   1.971 1.00 . B B . 1195 SER HG   1 1 
       18 36205 2 2 14 SER N    N  32.884  -9.525  -1.405 1.00 . B B . 1195 SER N    1 1 
       18 36206 2 2 14 SER O    O  31.918  -6.544  -1.364 1.00 . B B . 1195 SER O    1 1 
       18 36207 2 2 14 SER OG   O  31.768  -7.755   1.689 1.00 . B B . 1195 SER OG   1 1 
       18 36208 2 2 15 GLU C    C  28.156  -6.456  -2.012 1.00 . B B . 1196 GLU C    1 1 
       18 36209 2 2 15 GLU CA   C  29.454  -6.869  -2.734 1.00 . B B . 1196 GLU CA   1 1 
       18 36210 2 2 15 GLU CB   C  29.139  -7.428  -4.145 1.00 . B B . 1196 GLU CB   1 1 
       18 36211 2 2 15 GLU CD   C  30.063  -8.290  -6.390 1.00 . B B . 1196 GLU CD   1 1 
       18 36212 2 2 15 GLU CG   C  30.373  -7.903  -4.933 1.00 . B B . 1196 GLU CG   1 1 
       18 36213 2 2 15 GLU H    H  29.789  -8.779  -1.875 1.00 . B B . 1196 GLU H    1 1 
       18 36214 2 2 15 GLU HA   H  30.085  -5.990  -2.835 1.00 . B B . 1196 GLU HA   1 1 
       18 36215 2 2 15 GLU HB2  H  28.464  -8.271  -4.043 1.00 . B B . 1196 GLU HB2  1 1 
       18 36216 2 2 15 GLU HB3  H  28.641  -6.655  -4.724 1.00 . B B . 1196 GLU HB3  1 1 
       18 36217 2 2 15 GLU HG2  H  31.108  -7.106  -4.928 1.00 . B B . 1196 GLU HG2  1 1 
       18 36218 2 2 15 GLU HG3  H  30.797  -8.767  -4.428 1.00 . B B . 1196 GLU HG3  1 1 
       18 36219 2 2 15 GLU N    N  30.177  -7.882  -1.943 1.00 . B B . 1196 GLU N    1 1 
       18 36220 2 2 15 GLU O    O  27.822  -7.012  -0.951 1.00 . B B . 1196 GLU O    1 1 
       18 36221 2 2 15 GLU OE1  O  30.800  -7.870  -7.312 1.00 . B B . 1196 GLU OE1  1 1 
       18 36222 2 2 15 GLU OE2  O  29.073  -9.015  -6.628 1.00 . B B . 1196 GLU OE2  1 1 
       18 36223 2 2 16 SER C    C  25.377  -4.232  -3.140 1.00 . B B . 1197 SER C    1 1 
       18 36224 2 2 16 SER CA   C  26.155  -4.992  -2.054 1.00 . B B . 1197 SER CA   1 1 
       18 36225 2 2 16 SER CB   C  26.389  -4.068  -0.831 1.00 . B B . 1197 SER CB   1 1 
       18 36226 2 2 16 SER H    H  27.756  -5.094  -3.438 1.00 . B B . 1197 SER H    1 1 
       18 36227 2 2 16 SER HA   H  25.571  -5.855  -1.741 1.00 . B B . 1197 SER HA   1 1 
       18 36228 2 2 16 SER HB2  H  26.930  -4.613  -0.070 1.00 . B B . 1197 SER HB2  1 1 
       18 36229 2 2 16 SER HB3  H  26.970  -3.205  -1.129 1.00 . B B . 1197 SER HB3  1 1 
       18 36230 2 2 16 SER HG   H  25.327  -2.927   0.370 1.00 . B B . 1197 SER HG   1 1 
       18 36231 2 2 16 SER N    N  27.428  -5.488  -2.599 1.00 . B B . 1197 SER N    1 1 
       18 36232 2 2 16 SER O    O  25.966  -3.482  -3.927 1.00 . B B . 1197 SER O    1 1 
       18 36233 2 2 16 SER OG   O  25.156  -3.623  -0.279 1.00 . B B . 1197 SER OG   1 1 
       18 36234 2 2 17 LYS C    C  21.941  -3.204  -3.236 1.00 . B B . 1198 LYS C    1 1 
       18 36235 2 2 17 LYS CA   C  23.114  -3.749  -4.067 1.00 . B B . 1198 LYS CA   1 1 
       18 36236 2 2 17 LYS CB   C  22.599  -4.715  -5.169 1.00 . B B . 1198 LYS CB   1 1 
       18 36237 2 2 17 LYS CD   C  23.134  -6.205  -7.208 1.00 . B B . 1198 LYS CD   1 1 
       18 36238 2 2 17 LYS CE   C  22.535  -7.493  -6.622 1.00 . B B . 1198 LYS CE   1 1 
       18 36239 2 2 17 LYS CG   C  23.694  -5.250  -6.126 1.00 . B B . 1198 LYS CG   1 1 
       18 36240 2 2 17 LYS H    H  23.674  -5.090  -2.530 1.00 . B B . 1198 LYS H    1 1 
       18 36241 2 2 17 LYS HA   H  23.634  -2.913  -4.538 1.00 . B B . 1198 LYS HA   1 1 
       18 36242 2 2 17 LYS HB2  H  22.123  -5.567  -4.690 1.00 . B B . 1198 LYS HB2  1 1 
       18 36243 2 2 17 LYS HB3  H  21.852  -4.197  -5.766 1.00 . B B . 1198 LYS HB3  1 1 
       18 36244 2 2 17 LYS HD2  H  22.360  -5.684  -7.766 1.00 . B B . 1198 LYS HD2  1 1 
       18 36245 2 2 17 LYS HD3  H  23.938  -6.467  -7.890 1.00 . B B . 1198 LYS HD3  1 1 
       18 36246 2 2 17 LYS HE2  H  23.328  -8.089  -6.188 1.00 . B B . 1198 LYS HE2  1 1 
       18 36247 2 2 17 LYS HE3  H  21.821  -7.237  -5.849 1.00 . B B . 1198 LYS HE3  1 1 
       18 36248 2 2 17 LYS HG2  H  24.165  -4.406  -6.620 1.00 . B B . 1198 LYS HG2  1 1 
       18 36249 2 2 17 LYS HG3  H  24.444  -5.777  -5.541 1.00 . B B . 1198 LYS HG3  1 1 
       18 36250 2 2 17 LYS HZ1  H  21.427  -9.160  -7.218 1.00 . B B . 1198 LYS HZ1  1 1 
       18 36251 2 2 17 LYS HZ2  H  22.515  -8.607  -8.387 1.00 . B B . 1198 LYS HZ2  1 1 
       18 36252 2 2 17 LYS HZ3  H  21.079  -7.756  -8.103 1.00 . B B . 1198 LYS HZ3  1 1 
       18 36253 2 2 17 LYS N    N  24.049  -4.443  -3.163 1.00 . B B . 1198 LYS N    1 1 
       18 36254 2 2 17 LYS NZ   N  21.841  -8.311  -7.654 1.00 . B B . 1198 LYS NZ   1 1 
       18 36255 2 2 17 LYS O    O  21.414  -3.906  -2.372 1.00 . B B . 1198 LYS O    1 1 
       18 36256 2 2 18 LYS C    C  19.172  -1.199  -3.525 1.00 . B B . 1199 LYS C    1 1 
       18 36257 2 2 18 LYS CA   C  20.493  -1.249  -2.739 1.00 . B B . 1199 LYS CA   1 1 
       18 36258 2 2 18 LYS CB   C  20.992   0.177  -2.366 1.00 . B B . 1199 LYS CB   1 1 
       18 36259 2 2 18 LYS CD   C  22.733   1.586  -1.093 1.00 . B B . 1199 LYS CD   1 1 
       18 36260 2 2 18 LYS CE   C  23.942   1.544  -0.150 1.00 . B B . 1199 LYS CE   1 1 
       18 36261 2 2 18 LYS CG   C  22.229   0.174  -1.442 1.00 . B B . 1199 LYS CG   1 1 
       18 36262 2 2 18 LYS H    H  21.967  -1.476  -4.250 1.00 . B B . 1199 LYS H    1 1 
       18 36263 2 2 18 LYS HA   H  20.311  -1.805  -1.822 1.00 . B B . 1199 LYS HA   1 1 
       18 36264 2 2 18 LYS HB2  H  21.251   0.709  -3.280 1.00 . B B . 1199 LYS HB2  1 1 
       18 36265 2 2 18 LYS HB3  H  20.192   0.717  -1.867 1.00 . B B . 1199 LYS HB3  1 1 
       18 36266 2 2 18 LYS HD2  H  23.022   2.091  -2.007 1.00 . B B . 1199 LYS HD2  1 1 
       18 36267 2 2 18 LYS HD3  H  21.931   2.142  -0.614 1.00 . B B . 1199 LYS HD3  1 1 
       18 36268 2 2 18 LYS HE2  H  23.647   1.089   0.788 1.00 . B B . 1199 LYS HE2  1 1 
       18 36269 2 2 18 LYS HE3  H  24.727   0.947  -0.603 1.00 . B B . 1199 LYS HE3  1 1 
       18 36270 2 2 18 LYS HG2  H  21.975  -0.341  -0.521 1.00 . B B . 1199 LYS HG2  1 1 
       18 36271 2 2 18 LYS HG3  H  23.030  -0.370  -1.939 1.00 . B B . 1199 LYS HG3  1 1 
       18 36272 2 2 18 LYS HZ1  H  23.748   3.491   0.569 1.00 . B B . 1199 LYS HZ1  1 1 
       18 36273 2 2 18 LYS HZ2  H  24.800   3.350  -0.744 1.00 . B B . 1199 LYS HZ2  1 1 
       18 36274 2 2 18 LYS HZ3  H  25.289   2.829   0.787 1.00 . B B . 1199 LYS HZ3  1 1 
       18 36275 2 2 18 LYS N    N  21.545  -1.948  -3.502 1.00 . B B . 1199 LYS N    1 1 
       18 36276 2 2 18 LYS NZ   N  24.482   2.895   0.134 1.00 . B B . 1199 LYS NZ   1 1 
       18 36277 2 2 18 LYS O    O  19.104  -1.630  -4.688 1.00 . B B . 1199 LYS O    1 1 
       18 36278 2 2 19 LYS C    C  16.744   0.530  -4.511 1.00 . B B . 1200 LYS C    1 1 
       18 36279 2 2 19 LYS CA   C  16.775  -0.581  -3.449 1.00 . B B . 1200 LYS CA   1 1 
       18 36280 2 2 19 LYS CB   C  15.711  -0.310  -2.347 1.00 . B B . 1200 LYS CB   1 1 
       18 36281 2 2 19 LYS CD   C  15.531  -2.762  -1.552 1.00 . B B . 1200 LYS CD   1 1 
       18 36282 2 2 19 LYS CE   C  15.685  -3.732  -0.367 1.00 . B B . 1200 LYS CE   1 1 
       18 36283 2 2 19 LYS CG   C  15.750  -1.287  -1.149 1.00 . B B . 1200 LYS CG   1 1 
       18 36284 2 2 19 LYS H    H  18.256  -0.348  -1.954 1.00 . B B . 1200 LYS H    1 1 
       18 36285 2 2 19 LYS HA   H  16.548  -1.535  -3.923 1.00 . B B . 1200 LYS HA   1 1 
       18 36286 2 2 19 LYS HB2  H  15.859   0.695  -1.959 1.00 . B B . 1200 LYS HB2  1 1 
       18 36287 2 2 19 LYS HB3  H  14.723  -0.361  -2.799 1.00 . B B . 1200 LYS HB3  1 1 
       18 36288 2 2 19 LYS HD2  H  14.532  -2.866  -1.956 1.00 . B B . 1200 LYS HD2  1 1 
       18 36289 2 2 19 LYS HD3  H  16.254  -3.031  -2.319 1.00 . B B . 1200 LYS HD3  1 1 
       18 36290 2 2 19 LYS HE2  H  16.670  -3.614   0.070 1.00 . B B . 1200 LYS HE2  1 1 
       18 36291 2 2 19 LYS HE3  H  14.936  -3.500   0.382 1.00 . B B . 1200 LYS HE3  1 1 
       18 36292 2 2 19 LYS HG2  H  16.717  -1.201  -0.661 1.00 . B B . 1200 LYS HG2  1 1 
       18 36293 2 2 19 LYS HG3  H  14.976  -0.998  -0.446 1.00 . B B . 1200 LYS HG3  1 1 
       18 36294 2 2 19 LYS HZ1  H  14.535  -5.319  -1.081 1.00 . B B . 1200 LYS HZ1  1 1 
       18 36295 2 2 19 LYS HZ2  H  15.739  -5.785   0.011 1.00 . B B . 1200 LYS HZ2  1 1 
       18 36296 2 2 19 LYS HZ3  H  16.153  -5.368  -1.577 1.00 . B B . 1200 LYS HZ3  1 1 
       18 36297 2 2 19 LYS N    N  18.120  -0.680  -2.865 1.00 . B B . 1200 LYS N    1 1 
       18 36298 2 2 19 LYS NZ   N  15.517  -5.149  -0.783 1.00 . B B . 1200 LYS NZ   1 1 
       18 36299 2 2 19 LYS O    O  17.121   1.680  -4.232 1.00 . B B . 1200 LYS O    1 1 
       18 36300 2 2 20 LYS C    C  15.248   2.277  -6.574 1.00 . B B . 1201 LYS C    1 1 
       18 36301 2 2 20 LYS CA   C  16.174   1.055  -6.889 1.00 . B B . 1201 LYS CA   1 1 
       18 36302 2 2 20 LYS CB   C  15.648   0.262  -8.135 1.00 . B B . 1201 LYS CB   1 1 
       18 36303 2 2 20 LYS CD   C  13.960  -1.355  -7.004 1.00 . B B . 1201 LYS CD   1 1 
       18 36304 2 2 20 LYS CE   C  12.597  -2.040  -7.137 1.00 . B B . 1201 LYS CE   1 1 
       18 36305 2 2 20 LYS CG   C  14.189  -0.270  -8.078 1.00 . B B . 1201 LYS CG   1 1 
       18 36306 2 2 20 LYS H    H  16.132  -0.802  -5.856 1.00 . B B . 1201 LYS H    1 1 
       18 36307 2 2 20 LYS HA   H  17.166   1.429  -7.119 1.00 . B B . 1201 LYS HA   1 1 
       18 36308 2 2 20 LYS HB2  H  15.715   0.915  -8.998 1.00 . B B . 1201 LYS HB2  1 1 
       18 36309 2 2 20 LYS HB3  H  16.311  -0.584  -8.305 1.00 . B B . 1201 LYS HB3  1 1 
       18 36310 2 2 20 LYS HD2  H  14.736  -2.105  -7.099 1.00 . B B . 1201 LYS HD2  1 1 
       18 36311 2 2 20 LYS HD3  H  14.032  -0.894  -6.021 1.00 . B B . 1201 LYS HD3  1 1 
       18 36312 2 2 20 LYS HE2  H  12.589  -2.641  -8.038 1.00 . B B . 1201 LYS HE2  1 1 
       18 36313 2 2 20 LYS HE3  H  12.442  -2.682  -6.280 1.00 . B B . 1201 LYS HE3  1 1 
       18 36314 2 2 20 LYS HG2  H  13.522   0.562  -7.875 1.00 . B B . 1201 LYS HG2  1 1 
       18 36315 2 2 20 LYS HG3  H  13.941  -0.685  -9.052 1.00 . B B . 1201 LYS HG3  1 1 
       18 36316 2 2 20 LYS HZ1  H  11.537  -0.389  -6.428 1.00 . B B . 1201 LYS HZ1  1 1 
       18 36317 2 2 20 LYS HZ2  H  10.564  -1.559  -7.158 1.00 . B B . 1201 LYS HZ2  1 1 
       18 36318 2 2 20 LYS HZ3  H  11.516  -0.544  -8.113 1.00 . B B . 1201 LYS HZ3  1 1 
       18 36319 2 2 20 LYS N    N  16.325   0.150  -5.726 1.00 . B B . 1201 LYS N    1 1 
       18 36320 2 2 20 LYS NZ   N  11.482  -1.064  -7.214 1.00 . B B . 1201 LYS NZ   1 1 
       18 36321 2 2 20 LYS O    O  14.405   2.180  -5.674 1.00 . B B . 1201 LYS O    1 1 
       18 36322 2 2 21 PRO C    C  13.076   4.491  -6.926 1.00 . B B . 1202 PRO C    1 1 
       18 36323 2 2 21 PRO CA   C  14.603   4.695  -7.122 1.00 . B B . 1202 PRO CA   1 1 
       18 36324 2 2 21 PRO CB   C  14.881   5.482  -8.419 1.00 . B B . 1202 PRO CB   1 1 
       18 36325 2 2 21 PRO CD   C  16.464   3.667  -8.362 1.00 . B B . 1202 PRO CD   1 1 
       18 36326 2 2 21 PRO CG   C  16.289   5.121  -8.768 1.00 . B B . 1202 PRO CG   1 1 
       18 36327 2 2 21 PRO HA   H  14.980   5.261  -6.276 1.00 . B B . 1202 PRO HA   1 1 
       18 36328 2 2 21 PRO HB2  H  14.188   5.179  -9.201 1.00 . B B . 1202 PRO HB2  1 1 
       18 36329 2 2 21 PRO HB3  H  14.776   6.547  -8.240 1.00 . B B . 1202 PRO HB3  1 1 
       18 36330 2 2 21 PRO HD2  H  16.299   3.011  -9.212 1.00 . B B . 1202 PRO HD2  1 1 
       18 36331 2 2 21 PRO HD3  H  17.453   3.501  -7.952 1.00 . B B . 1202 PRO HD3  1 1 
       18 36332 2 2 21 PRO HG2  H  16.452   5.245  -9.834 1.00 . B B . 1202 PRO HG2  1 1 
       18 36333 2 2 21 PRO HG3  H  16.982   5.751  -8.216 1.00 . B B . 1202 PRO HG3  1 1 
       18 36334 2 2 21 PRO N    N  15.413   3.446  -7.313 1.00 . B B . 1202 PRO N    1 1 
       18 36335 2 2 21 PRO O    O  12.426   5.289  -6.241 1.00 . B B . 1202 PRO O    1 1 
       18 36336 2 2 22 LYS C    C  10.944   2.451  -5.912 1.00 . B B . 1203 LYS C    1 1 
       18 36337 2 2 22 LYS CA   C  11.115   3.042  -7.323 1.00 . B B . 1203 LYS CA   1 1 
       18 36338 2 2 22 LYS CB   C  10.601   2.038  -8.400 1.00 . B B . 1203 LYS CB   1 1 
       18 36339 2 2 22 LYS CD   C   9.056   1.653 -10.415 1.00 . B B . 1203 LYS CD   1 1 
       18 36340 2 2 22 LYS CE   C   8.278   2.287 -11.580 1.00 . B B . 1203 LYS CE   1 1 
       18 36341 2 2 22 LYS CG   C   9.913   2.676  -9.630 1.00 . B B . 1203 LYS CG   1 1 
       18 36342 2 2 22 LYS H    H  13.076   2.884  -8.127 1.00 . B B . 1203 LYS H    1 1 
       18 36343 2 2 22 LYS HA   H  10.522   3.954  -7.387 1.00 . B B . 1203 LYS HA   1 1 
       18 36344 2 2 22 LYS HB2  H  11.440   1.450  -8.756 1.00 . B B . 1203 LYS HB2  1 1 
       18 36345 2 2 22 LYS HB3  H   9.889   1.360  -7.941 1.00 . B B . 1203 LYS HB3  1 1 
       18 36346 2 2 22 LYS HD2  H   9.704   0.885 -10.812 1.00 . B B . 1203 LYS HD2  1 1 
       18 36347 2 2 22 LYS HD3  H   8.345   1.197  -9.727 1.00 . B B . 1203 LYS HD3  1 1 
       18 36348 2 2 22 LYS HE2  H   7.669   1.528 -12.053 1.00 . B B . 1203 LYS HE2  1 1 
       18 36349 2 2 22 LYS HE3  H   7.632   3.065 -11.189 1.00 . B B . 1203 LYS HE3  1 1 
       18 36350 2 2 22 LYS HG2  H   9.269   3.480  -9.290 1.00 . B B . 1203 LYS HG2  1 1 
       18 36351 2 2 22 LYS HG3  H  10.672   3.085 -10.293 1.00 . B B . 1203 LYS HG3  1 1 
       18 36352 2 2 22 LYS HZ1  H   8.621   3.286 -13.375 1.00 . B B . 1203 LYS HZ1  1 1 
       18 36353 2 2 22 LYS HZ2  H   9.813   2.153 -12.989 1.00 . B B . 1203 LYS HZ2  1 1 
       18 36354 2 2 22 LYS HZ3  H   9.758   3.633 -12.176 1.00 . B B . 1203 LYS HZ3  1 1 
       18 36355 2 2 22 LYS N    N  12.521   3.425  -7.534 1.00 . B B . 1203 LYS N    1 1 
       18 36356 2 2 22 LYS NZ   N   9.178   2.880 -12.599 1.00 . B B . 1203 LYS NZ   1 1 
       18 36357 2 2 22 LYS O    O  11.454   1.356  -5.616 1.00 . B B . 1203 LYS O    1 1 
       18 36358 2 2 23 LEU C    C   8.938   1.707  -3.630 1.00 . B B . 1204 LEU C    1 1 
       18 36359 2 2 23 LEU CA   C   9.962   2.860  -3.664 1.00 . B B . 1204 LEU CA   1 1 
       18 36360 2 2 23 LEU CB   C   9.434   4.117  -2.883 1.00 . B B . 1204 LEU CB   1 1 
       18 36361 2 2 23 LEU CD1  C   9.521   3.053  -0.521 1.00 . B B . 1204 LEU CD1  1 1 
       18 36362 2 2 23 LEU CD2  C  11.341   4.677  -1.264 1.00 . B B . 1204 LEU CD2  1 1 
       18 36363 2 2 23 LEU CG   C   9.856   4.286  -1.381 1.00 . B B . 1204 LEU CG   1 1 
       18 36364 2 2 23 LEU H    H   9.854   4.038  -5.415 1.00 . B B . 1204 LEU H    1 1 
       18 36365 2 2 23 LEU HA   H  10.894   2.529  -3.214 1.00 . B B . 1204 LEU HA   1 1 
       18 36366 2 2 23 LEU HB2  H   9.760   5.005  -3.414 1.00 . B B . 1204 LEU HB2  1 1 
       18 36367 2 2 23 LEU HB3  H   8.351   4.112  -2.918 1.00 . B B . 1204 LEU HB3  1 1 
       18 36368 2 2 23 LEU HD11 H   9.763   3.251   0.518 1.00 . B B . 1204 LEU HD11 1 1 
       18 36369 2 2 23 LEU HD12 H  10.084   2.196  -0.866 1.00 . B B . 1204 LEU HD12 1 1 
       18 36370 2 2 23 LEU HD13 H   8.463   2.842  -0.602 1.00 . B B . 1204 LEU HD13 1 1 
       18 36371 2 2 23 LEU HD21 H  11.602   4.811  -0.221 1.00 . B B . 1204 LEU HD21 1 1 
       18 36372 2 2 23 LEU HD22 H  11.505   5.611  -1.788 1.00 . B B . 1204 LEU HD22 1 1 
       18 36373 2 2 23 LEU HD23 H  11.966   3.906  -1.697 1.00 . B B . 1204 LEU HD23 1 1 
       18 36374 2 2 23 LEU HG   H   9.282   5.106  -0.964 1.00 . B B . 1204 LEU HG   1 1 
       18 36375 2 2 23 LEU N    N  10.226   3.207  -5.068 1.00 . B B . 1204 LEU N    1 1 
       18 36376 2 2 23 LEU O    O   7.741   1.913  -3.885 1.00 . B B . 1204 LEU O    1 1 
       18 36377 2 2 24 THR C    C   8.389  -0.942  -1.720 1.00 . B B . 1205 THR C    1 1 
       18 36378 2 2 24 THR CA   C   8.628  -0.708  -3.211 1.00 . B B . 1205 THR CA   1 1 
       18 36379 2 2 24 THR CB   C   9.333  -1.969  -3.816 1.00 . B B . 1205 THR CB   1 1 
       18 36380 2 2 24 THR CG2  C   8.340  -3.129  -4.055 1.00 . B B . 1205 THR CG2  1 1 
       18 36381 2 2 24 THR H    H  10.421   0.414  -3.310 1.00 . B B . 1205 THR H    1 1 
       18 36382 2 2 24 THR HA   H   7.671  -0.560  -3.724 1.00 . B B . 1205 THR HA   1 1 
       18 36383 2 2 24 THR HB   H  10.110  -2.306  -3.138 1.00 . B B . 1205 THR HB   1 1 
       18 36384 2 2 24 THR HG1  H   9.491  -0.845  -5.413 1.00 . B B . 1205 THR HG1  1 1 
       18 36385 2 2 24 THR HG21 H   7.879  -3.419  -3.118 1.00 . B B . 1205 THR HG21 1 1 
       18 36386 2 2 24 THR HG22 H   8.865  -3.978  -4.469 1.00 . B B . 1205 THR HG22 1 1 
       18 36387 2 2 24 THR HG23 H   7.568  -2.814  -4.752 1.00 . B B . 1205 THR HG23 1 1 
       18 36388 2 2 24 THR N    N   9.447   0.498  -3.381 1.00 . B B . 1205 THR N    1 1 
       18 36389 2 2 24 THR O    O   9.313  -0.793  -0.907 1.00 . B B . 1205 THR O    1 1 
       18 36390 2 2 24 THR OG1  O   9.945  -1.618  -5.056 1.00 . B B . 1205 THR OG1  1 1 
       18 36391 2 2 25 VAL C    C   6.308  -3.155  -0.024 1.00 . B B . 1206 VAL C    1 1 
       18 36392 2 2 25 VAL CA   C   6.802  -1.706  -0.007 1.00 . B B . 1206 VAL CA   1 1 
       18 36393 2 2 25 VAL CB   C   5.741  -0.752   0.641 1.00 . B B . 1206 VAL CB   1 1 
       18 36394 2 2 25 VAL CG1  C   4.438  -0.661  -0.188 1.00 . B B . 1206 VAL CG1  1 1 
       18 36395 2 2 25 VAL CG2  C   5.468  -1.147   2.116 1.00 . B B . 1206 VAL CG2  1 1 
       18 36396 2 2 25 VAL H    H   6.456  -1.284  -2.047 1.00 . B B . 1206 VAL H    1 1 
       18 36397 2 2 25 VAL HA   H   7.706  -1.660   0.601 1.00 . B B . 1206 VAL HA   1 1 
       18 36398 2 2 25 VAL HB   H   6.180   0.243   0.651 1.00 . B B . 1206 VAL HB   1 1 
       18 36399 2 2 25 VAL HG11 H   3.957  -1.632  -0.228 1.00 . B B . 1206 VAL HG11 1 1 
       18 36400 2 2 25 VAL HG12 H   4.667  -0.339  -1.196 1.00 . B B . 1206 VAL HG12 1 1 
       18 36401 2 2 25 VAL HG13 H   3.762   0.054   0.265 1.00 . B B . 1206 VAL HG13 1 1 
       18 36402 2 2 25 VAL HG21 H   6.399  -1.160   2.673 1.00 . B B . 1206 VAL HG21 1 1 
       18 36403 2 2 25 VAL HG22 H   5.014  -2.128   2.163 1.00 . B B . 1206 VAL HG22 1 1 
       18 36404 2 2 25 VAL HG23 H   4.800  -0.426   2.572 1.00 . B B . 1206 VAL HG23 1 1 
       18 36405 2 2 25 VAL N    N   7.156  -1.295  -1.367 1.00 . B B . 1206 VAL N    1 1 
       18 36406 2 2 25 VAL O    O   5.555  -3.562  -0.910 1.00 . B B . 1206 VAL O    1 1 
       18 36407 2 2 26 LYS C    C   5.447  -5.507   2.220 1.00 . B B . 1207 LYS C    1 1 
       18 36408 2 2 26 LYS CA   C   6.467  -5.351   1.080 1.00 . B B . 1207 LYS CA   1 1 
       18 36409 2 2 26 LYS CB   C   7.801  -6.106   1.340 1.00 . B B . 1207 LYS CB   1 1 
       18 36410 2 2 26 LYS CD   C   9.251  -8.169   0.946 1.00 . B B . 1207 LYS CD   1 1 
       18 36411 2 2 26 LYS CE   C   9.326  -9.617   0.452 1.00 . B B . 1207 LYS CE   1 1 
       18 36412 2 2 26 LYS CG   C   7.810  -7.598   0.958 1.00 . B B . 1207 LYS CG   1 1 
       18 36413 2 2 26 LYS H    H   7.332  -3.513   1.645 1.00 . B B . 1207 LYS H    1 1 
       18 36414 2 2 26 LYS HA   H   6.026  -5.702   0.145 1.00 . B B . 1207 LYS HA   1 1 
       18 36415 2 2 26 LYS HB2  H   8.583  -5.619   0.767 1.00 . B B . 1207 LYS HB2  1 1 
       18 36416 2 2 26 LYS HB3  H   8.054  -6.026   2.392 1.00 . B B . 1207 LYS HB3  1 1 
       18 36417 2 2 26 LYS HD2  H   9.858  -7.556   0.289 1.00 . B B . 1207 LYS HD2  1 1 
       18 36418 2 2 26 LYS HD3  H   9.654  -8.118   1.953 1.00 . B B . 1207 LYS HD3  1 1 
       18 36419 2 2 26 LYS HE2  H   8.652  -9.730  -0.390 1.00 . B B . 1207 LYS HE2  1 1 
       18 36420 2 2 26 LYS HE3  H  10.335  -9.832   0.129 1.00 . B B . 1207 LYS HE3  1 1 
       18 36421 2 2 26 LYS HG2  H   7.199  -8.154   1.664 1.00 . B B . 1207 LYS HG2  1 1 
       18 36422 2 2 26 LYS HG3  H   7.386  -7.702  -0.035 1.00 . B B . 1207 LYS HG3  1 1 
       18 36423 2 2 26 LYS HZ1  H   8.053 -10.308   1.951 1.00 . B B . 1207 LYS HZ1  1 1 
       18 36424 2 2 26 LYS HZ2  H   9.684 -10.665   2.222 1.00 . B B . 1207 LYS HZ2  1 1 
       18 36425 2 2 26 LYS HZ3  H   8.803 -11.534   1.070 1.00 . B B . 1207 LYS HZ3  1 1 
       18 36426 2 2 26 LYS N    N   6.768  -3.927   0.958 1.00 . B B . 1207 LYS N    1 1 
       18 36427 2 2 26 LYS NZ   N   8.943 -10.595   1.498 1.00 . B B . 1207 LYS NZ   1 1 
       18 36428 2 2 26 LYS O    O   5.817  -5.622   3.394 1.00 . B B . 1207 LYS O    1 1 
       18 36429 2 2 27 ILE C    C   2.676  -6.722   3.340 1.00 . B B . 1208 ILE C    1 1 
       18 36430 2 2 27 ILE CA   C   3.060  -5.328   2.843 1.00 . B B . 1208 ILE CA   1 1 
       18 36431 2 2 27 ILE CB   C   1.762  -4.655   2.240 1.00 . B B . 1208 ILE CB   1 1 
       18 36432 2 2 27 ILE CD1  C   0.903  -2.792   0.640 1.00 . B B . 1208 ILE CD1  1 1 
       18 36433 2 2 27 ILE CG1  C   2.110  -3.441   1.322 1.00 . B B . 1208 ILE CG1  1 1 
       18 36434 2 2 27 ILE CG2  C   0.784  -4.241   3.375 1.00 . B B . 1208 ILE CG2  1 1 
       18 36435 2 2 27 ILE H    H   3.938  -5.468   0.904 1.00 . B B . 1208 ILE H    1 1 
       18 36436 2 2 27 ILE HA   H   3.403  -4.724   3.680 1.00 . B B . 1208 ILE HA   1 1 
       18 36437 2 2 27 ILE HB   H   1.252  -5.401   1.633 1.00 . B B . 1208 ILE HB   1 1 
       18 36438 2 2 27 ILE HD11 H   0.213  -2.418   1.388 1.00 . B B . 1208 ILE HD11 1 1 
       18 36439 2 2 27 ILE HD12 H   0.399  -3.520   0.019 1.00 . B B . 1208 ILE HD12 1 1 
       18 36440 2 2 27 ILE HD13 H   1.240  -1.971   0.026 1.00 . B B . 1208 ILE HD13 1 1 
       18 36441 2 2 27 ILE HG12 H   2.600  -2.676   1.908 1.00 . B B . 1208 ILE HG12 1 1 
       18 36442 2 2 27 ILE HG13 H   2.788  -3.765   0.540 1.00 . B B . 1208 ILE HG13 1 1 
       18 36443 2 2 27 ILE HG21 H  -0.113  -3.807   2.949 1.00 . B B . 1208 ILE HG21 1 1 
       18 36444 2 2 27 ILE HG22 H   1.257  -3.516   4.021 1.00 . B B . 1208 ILE HG22 1 1 
       18 36445 2 2 27 ILE HG23 H   0.513  -5.114   3.958 1.00 . B B . 1208 ILE HG23 1 1 
       18 36446 2 2 27 ILE N    N   4.158  -5.431   1.861 1.00 . B B . 1208 ILE N    1 1 
       18 36447 2 2 27 ILE O    O   2.028  -7.459   2.607 1.00 . B B . 1208 ILE O    1 1 
       18 36448 2 2 28 LYS C    C   1.137  -8.182   5.602 1.00 . B B . 1209 LYS C    1 1 
       18 36449 2 2 28 LYS CA   C   2.608  -8.323   5.193 1.00 . B B . 1209 LYS CA   1 1 
       18 36450 2 2 28 LYS CB   C   3.492  -8.722   6.413 1.00 . B B . 1209 LYS CB   1 1 
       18 36451 2 2 28 LYS CD   C   4.217 -10.941   5.370 1.00 . B B . 1209 LYS CD   1 1 
       18 36452 2 2 28 LYS CE   C   5.367 -11.917   5.121 1.00 . B B . 1209 LYS CE   1 1 
       18 36453 2 2 28 LYS CG   C   4.682  -9.629   6.050 1.00 . B B . 1209 LYS CG   1 1 
       18 36454 2 2 28 LYS H    H   3.759  -6.551   5.016 1.00 . B B . 1209 LYS H    1 1 
       18 36455 2 2 28 LYS HA   H   2.676  -9.114   4.448 1.00 . B B . 1209 LYS HA   1 1 
       18 36456 2 2 28 LYS HB2  H   3.884  -7.822   6.878 1.00 . B B . 1209 LYS HB2  1 1 
       18 36457 2 2 28 LYS HB3  H   2.884  -9.245   7.146 1.00 . B B . 1209 LYS HB3  1 1 
       18 36458 2 2 28 LYS HD2  H   3.487 -11.429   6.006 1.00 . B B . 1209 LYS HD2  1 1 
       18 36459 2 2 28 LYS HD3  H   3.748 -10.697   4.416 1.00 . B B . 1209 LYS HD3  1 1 
       18 36460 2 2 28 LYS HE2  H   5.009 -12.728   4.505 1.00 . B B . 1209 LYS HE2  1 1 
       18 36461 2 2 28 LYS HE3  H   6.164 -11.399   4.599 1.00 . B B . 1209 LYS HE3  1 1 
       18 36462 2 2 28 LYS HG2  H   5.331  -9.095   5.365 1.00 . B B . 1209 LYS HG2  1 1 
       18 36463 2 2 28 LYS HG3  H   5.233  -9.872   6.956 1.00 . B B . 1209 LYS HG3  1 1 
       18 36464 2 2 28 LYS HZ1  H   6.706 -13.111   6.183 1.00 . B B . 1209 LYS HZ1  1 1 
       18 36465 2 2 28 LYS HZ2  H   5.164 -13.034   6.868 1.00 . B B . 1209 LYS HZ2  1 1 
       18 36466 2 2 28 LYS HZ3  H   6.220 -11.723   7.015 1.00 . B B . 1209 LYS HZ3  1 1 
       18 36467 2 2 28 LYS N    N   3.096  -7.097   4.551 1.00 . B B . 1209 LYS N    1 1 
       18 36468 2 2 28 LYS NZ   N   5.902 -12.483   6.383 1.00 . B B . 1209 LYS NZ   1 1 
       18 36469 2 2 28 LYS O    O   0.789  -7.321   6.419 1.00 . B B . 1209 LYS O    1 1 
       18 36470 2 2 29 LEU C    C  -1.142 -10.274   6.499 1.00 . B B . 1210 LEU C    1 1 
       18 36471 2 2 29 LEU CA   C  -1.106  -9.181   5.416 1.00 . B B . 1210 LEU CA   1 1 
       18 36472 2 2 29 LEU CB   C  -2.042  -9.568   4.232 1.00 . B B . 1210 LEU CB   1 1 
       18 36473 2 2 29 LEU CD1  C  -1.059  -8.060   2.387 1.00 . B B . 1210 LEU CD1  1 1 
       18 36474 2 2 29 LEU CD2  C  -3.411  -8.988   2.144 1.00 . B B . 1210 LEU CD2  1 1 
       18 36475 2 2 29 LEU CG   C  -2.332  -8.487   3.137 1.00 . B B . 1210 LEU CG   1 1 
       18 36476 2 2 29 LEU H    H   0.607  -9.532   4.226 1.00 . B B . 1210 LEU H    1 1 
       18 36477 2 2 29 LEU HA   H  -1.449  -8.241   5.847 1.00 . B B . 1210 LEU HA   1 1 
       18 36478 2 2 29 LEU HB2  H  -1.612 -10.435   3.736 1.00 . B B . 1210 LEU HB2  1 1 
       18 36479 2 2 29 LEU HB3  H  -2.995  -9.871   4.655 1.00 . B B . 1210 LEU HB3  1 1 
       18 36480 2 2 29 LEU HD11 H  -1.306  -7.327   1.631 1.00 . B B . 1210 LEU HD11 1 1 
       18 36481 2 2 29 LEU HD12 H  -0.604  -8.921   1.914 1.00 . B B . 1210 LEU HD12 1 1 
       18 36482 2 2 29 LEU HD13 H  -0.354  -7.624   3.085 1.00 . B B . 1210 LEU HD13 1 1 
       18 36483 2 2 29 LEU HD21 H  -3.595  -8.228   1.394 1.00 . B B . 1210 LEU HD21 1 1 
       18 36484 2 2 29 LEU HD22 H  -4.332  -9.188   2.674 1.00 . B B . 1210 LEU HD22 1 1 
       18 36485 2 2 29 LEU HD23 H  -3.073  -9.895   1.658 1.00 . B B . 1210 LEU HD23 1 1 
       18 36486 2 2 29 LEU HG   H  -2.727  -7.601   3.623 1.00 . B B . 1210 LEU HG   1 1 
       18 36487 2 2 29 LEU N    N   0.283  -9.008   4.990 1.00 . B B . 1210 LEU N    1 1 
       18 36488 2 2 29 LEU O    O  -0.287 -11.171   6.519 1.00 . B B . 1210 LEU O    1 1 
       18 36489 2 2 30 ASN C    C  -2.840 -12.508   8.041 1.00 . B B . 1211 ASN C    1 1 
       18 36490 2 2 30 ASN CA   C  -2.297 -11.137   8.512 1.00 . B B . 1211 ASN CA   1 1 
       18 36491 2 2 30 ASN CB   C  -3.199 -10.498   9.604 1.00 . B B . 1211 ASN CB   1 1 
       18 36492 2 2 30 ASN CG   C  -4.493  -9.903   9.037 1.00 . B B . 1211 ASN CG   1 1 
       18 36493 2 2 30 ASN H    H  -2.802  -9.493   7.266 1.00 . B B . 1211 ASN H    1 1 
       18 36494 2 2 30 ASN HA   H  -1.309 -11.298   8.943 1.00 . B B . 1211 ASN HA   1 1 
       18 36495 2 2 30 ASN HB2  H  -3.462 -11.249  10.339 1.00 . B B . 1211 ASN HB2  1 1 
       18 36496 2 2 30 ASN HB3  H  -2.646  -9.707  10.101 1.00 . B B . 1211 ASN HB3  1 1 
       18 36497 2 2 30 ASN HD21 H  -5.263  -8.230   8.307 1.00 . B B . 1211 ASN HD21 1 1 
       18 36498 2 2 30 ASN HD22 H  -3.595  -8.152   8.737 1.00 . B B . 1211 ASN HD22 1 1 
       18 36499 2 2 30 ASN N    N  -2.138 -10.201   7.380 1.00 . B B . 1211 ASN N    1 1 
       18 36500 2 2 30 ASN ND2  N  -4.442  -8.635   8.648 1.00 . B B . 1211 ASN ND2  1 1 
       18 36501 2 2 30 ASN O    O  -4.037 -12.791   8.117 1.00 . B B . 1211 ASN O    1 1 
       18 36502 2 2 30 ASN OD1  O  -5.523 -10.570   8.947 1.00 . B B . 1211 ASN OD1  1 1 
       18 36503 2 2 31 LYS C    C  -1.840 -15.684   8.223 1.00 . B B . 1212 LYS C    1 1 
       18 36504 2 2 31 LYS CA   C  -2.257 -14.723   7.105 1.00 . B B . 1212 LYS CA   1 1 
       18 36505 2 2 31 LYS CB   C  -1.575 -15.107   5.755 1.00 . B B . 1212 LYS CB   1 1 
       18 36506 2 2 31 LYS CD   C  -2.491 -13.193   4.290 1.00 . B B . 1212 LYS CD   1 1 
       18 36507 2 2 31 LYS CE   C  -3.290 -12.823   3.029 1.00 . B B . 1212 LYS CE   1 1 
       18 36508 2 2 31 LYS CG   C  -2.367 -14.713   4.484 1.00 . B B . 1212 LYS CG   1 1 
       18 36509 2 2 31 LYS H    H  -1.019 -13.009   7.372 1.00 . B B . 1212 LYS H    1 1 
       18 36510 2 2 31 LYS HA   H  -3.337 -14.796   6.983 1.00 . B B . 1212 LYS HA   1 1 
       18 36511 2 2 31 LYS HB2  H  -0.605 -14.634   5.708 1.00 . B B . 1212 LYS HB2  1 1 
       18 36512 2 2 31 LYS HB3  H  -1.427 -16.184   5.724 1.00 . B B . 1212 LYS HB3  1 1 
       18 36513 2 2 31 LYS HD2  H  -2.986 -12.763   5.154 1.00 . B B . 1212 LYS HD2  1 1 
       18 36514 2 2 31 LYS HD3  H  -1.492 -12.767   4.210 1.00 . B B . 1212 LYS HD3  1 1 
       18 36515 2 2 31 LYS HE2  H  -3.244 -11.751   2.884 1.00 . B B . 1212 LYS HE2  1 1 
       18 36516 2 2 31 LYS HE3  H  -2.847 -13.313   2.169 1.00 . B B . 1212 LYS HE3  1 1 
       18 36517 2 2 31 LYS HG2  H  -1.861 -15.131   3.618 1.00 . B B . 1212 LYS HG2  1 1 
       18 36518 2 2 31 LYS HG3  H  -3.364 -15.142   4.551 1.00 . B B . 1212 LYS HG3  1 1 
       18 36519 2 2 31 LYS HZ1  H  -5.217 -12.970   2.252 1.00 . B B . 1212 LYS HZ1  1 1 
       18 36520 2 2 31 LYS HZ2  H  -5.171 -12.737   3.925 1.00 . B B . 1212 LYS HZ2  1 1 
       18 36521 2 2 31 LYS HZ3  H  -4.797 -14.250   3.274 1.00 . B B . 1212 LYS HZ3  1 1 
       18 36522 2 2 31 LYS N    N  -1.939 -13.337   7.501 1.00 . B B . 1212 LYS N    1 1 
       18 36523 2 2 31 LYS NZ   N  -4.718 -13.224   3.128 1.00 . B B . 1212 LYS NZ   1 1 
       18 36524 2 2 31 LYS O    O  -0.851 -15.431   8.930 1.00 . B B . 1212 LYS O    1 1 
       18 36525 2 2 32 THR C    C  -1.044 -18.600   8.909 1.00 . B B . 1213 THR C    1 1 
       18 36526 2 2 32 THR CA   C  -2.310 -17.823   9.358 1.00 . B B . 1213 THR CA   1 1 
       18 36527 2 2 32 THR CB   C  -3.546 -18.769   9.612 1.00 . B B . 1213 THR CB   1 1 
       18 36528 2 2 32 THR CG2  C  -4.156 -19.336   8.310 1.00 . B B . 1213 THR CG2  1 1 
       18 36529 2 2 32 THR H    H  -3.435 -16.840   7.855 1.00 . B B . 1213 THR H    1 1 
       18 36530 2 2 32 THR HA   H  -2.083 -17.330  10.304 1.00 . B B . 1213 THR HA   1 1 
       18 36531 2 2 32 THR HB   H  -4.314 -18.180  10.109 1.00 . B B . 1213 THR HB   1 1 
       18 36532 2 2 32 THR HG1  H  -3.960 -20.375  10.702 1.00 . B B . 1213 THR HG1  1 1 
       18 36533 2 2 32 THR HG21 H  -5.005 -19.963   8.545 1.00 . B B . 1213 THR HG21 1 1 
       18 36534 2 2 32 THR HG22 H  -3.413 -19.924   7.782 1.00 . B B . 1213 THR HG22 1 1 
       18 36535 2 2 32 THR HG23 H  -4.477 -18.520   7.676 1.00 . B B . 1213 THR HG23 1 1 
       18 36536 2 2 32 THR N    N  -2.618 -16.765   8.393 1.00 . B B . 1213 THR N    1 1 
       18 36537 2 2 32 THR O    O  -1.104 -19.577   8.150 1.00 . B B . 1213 THR O    1 1 
       18 36538 2 2 32 THR OG1  O  -3.182 -19.845  10.494 1.00 . B B . 1213 THR OG1  1 1 
       18 36539 2 2 33 THR C    C   2.022 -19.116  10.454 1.00 . B B . 1214 THR C    1 1 
       18 36540 2 2 33 THR CA   C   1.436 -18.664   9.103 1.00 . B B . 1214 THR CA   1 1 
       18 36541 2 2 33 THR CB   C   2.381 -17.640   8.384 1.00 . B B . 1214 THR CB   1 1 
       18 36542 2 2 33 THR CG2  C   1.960 -17.392   6.914 1.00 . B B . 1214 THR CG2  1 1 
       18 36543 2 2 33 THR H    H   0.075 -17.221   9.822 1.00 . B B . 1214 THR H    1 1 
       18 36544 2 2 33 THR HA   H   1.325 -19.537   8.462 1.00 . B B . 1214 THR HA   1 1 
       18 36545 2 2 33 THR HB   H   3.393 -18.038   8.389 1.00 . B B . 1214 THR HB   1 1 
       18 36546 2 2 33 THR HG1  H   2.128 -16.539  10.009 1.00 . B B . 1214 THR HG1  1 1 
       18 36547 2 2 33 THR HG21 H   1.990 -18.321   6.360 1.00 . B B . 1214 THR HG21 1 1 
       18 36548 2 2 33 THR HG22 H   2.633 -16.680   6.450 1.00 . B B . 1214 THR HG22 1 1 
       18 36549 2 2 33 THR HG23 H   0.951 -16.995   6.885 1.00 . B B . 1214 THR HG23 1 1 
       18 36550 2 2 33 THR N    N   0.113 -18.068   9.326 1.00 . B B . 1214 THR N    1 1 
       18 36551 2 2 33 THR O    O   1.514 -18.704  11.507 1.00 . B B . 1214 THR O    1 1 
       18 36552 2 2 33 THR OG1  O   2.382 -16.389   9.095 1.00 . B B . 1214 THR OG1  1 1 
       18 36553 2 2 34 VAL C    C   4.495 -19.422  12.396 1.00 . B B . 1215 VAL C    1 1 
       18 36554 2 2 34 VAL CA   C   3.690 -20.518  11.657 1.00 . B B . 1215 VAL CA   1 1 
       18 36555 2 2 34 VAL CB   C   4.586 -21.783  11.362 1.00 . B B . 1215 VAL CB   1 1 
       18 36556 2 2 34 VAL CG1  C   5.152 -22.405  12.667 1.00 . B B . 1215 VAL CG1  1 1 
       18 36557 2 2 34 VAL CG2  C   3.812 -22.842  10.540 1.00 . B B . 1215 VAL CG2  1 1 
       18 36558 2 2 34 VAL H    H   3.432 -20.242   9.562 1.00 . B B . 1215 VAL H    1 1 
       18 36559 2 2 34 VAL HA   H   2.877 -20.834  12.310 1.00 . B B . 1215 VAL HA   1 1 
       18 36560 2 2 34 VAL HB   H   5.432 -21.455  10.762 1.00 . B B . 1215 VAL HB   1 1 
       18 36561 2 2 34 VAL HG11 H   5.770 -23.262  12.426 1.00 . B B . 1215 VAL HG11 1 1 
       18 36562 2 2 34 VAL HG12 H   4.338 -22.722  13.305 1.00 . B B . 1215 VAL HG12 1 1 
       18 36563 2 2 34 VAL HG13 H   5.753 -21.671  13.193 1.00 . B B . 1215 VAL HG13 1 1 
       18 36564 2 2 34 VAL HG21 H   2.943 -23.172  11.093 1.00 . B B . 1215 VAL HG21 1 1 
       18 36565 2 2 34 VAL HG22 H   4.453 -23.695  10.343 1.00 . B B . 1215 VAL HG22 1 1 
       18 36566 2 2 34 VAL HG23 H   3.496 -22.415   9.597 1.00 . B B . 1215 VAL HG23 1 1 
       18 36567 2 2 34 VAL N    N   3.071 -19.968  10.429 1.00 . B B . 1215 VAL N    1 1 
       18 36568 2 2 34 VAL O    O   5.727 -19.315  12.262 1.00 . B B . 1215 VAL O    1 1 
       18 36569 2 2 35 LEU C    C   3.004 -16.780  14.606 1.00 . B B . 1216 LEU C    1 1 
       18 36570 2 2 35 LEU CA   C   4.213 -17.439  13.911 1.00 . B B . 1216 LEU CA   1 1 
       18 36571 2 2 35 LEU CB   C   5.015 -16.410  13.030 1.00 . B B . 1216 LEU CB   1 1 
       18 36572 2 2 35 LEU CD1  C   3.324 -14.701  12.007 1.00 . B B . 1216 LEU CD1  1 1 
       18 36573 2 2 35 LEU CD2  C   5.375 -15.416  10.676 1.00 . B B . 1216 LEU CD2  1 1 
       18 36574 2 2 35 LEU CG   C   4.324 -15.847  11.726 1.00 . B B . 1216 LEU CG   1 1 
       18 36575 2 2 35 LEU H    H   2.767 -18.760  13.138 1.00 . B B . 1216 LEU H    1 1 
       18 36576 2 2 35 LEU HA   H   4.871 -17.834  14.680 1.00 . B B . 1216 LEU HA   1 1 
       18 36577 2 2 35 LEU HB2  H   5.289 -15.568  13.658 1.00 . B B . 1216 LEU HB2  1 1 
       18 36578 2 2 35 LEU HB3  H   5.934 -16.905  12.732 1.00 . B B . 1216 LEU HB3  1 1 
       18 36579 2 2 35 LEU HD11 H   2.876 -14.382  11.076 1.00 . B B . 1216 LEU HD11 1 1 
       18 36580 2 2 35 LEU HD12 H   3.836 -13.864  12.465 1.00 . B B . 1216 LEU HD12 1 1 
       18 36581 2 2 35 LEU HD13 H   2.545 -15.053  12.673 1.00 . B B . 1216 LEU HD13 1 1 
       18 36582 2 2 35 LEU HD21 H   6.007 -16.261  10.430 1.00 . B B . 1216 LEU HD21 1 1 
       18 36583 2 2 35 LEU HD22 H   5.987 -14.613  11.065 1.00 . B B . 1216 LEU HD22 1 1 
       18 36584 2 2 35 LEU HD23 H   4.871 -15.080   9.778 1.00 . B B . 1216 LEU HD23 1 1 
       18 36585 2 2 35 LEU HG   H   3.749 -16.649  11.279 1.00 . B B . 1216 LEU HG   1 1 
       18 36586 2 2 35 LEU N    N   3.733 -18.588  13.125 1.00 . B B . 1216 LEU N    1 1 
       18 36587 2 2 35 LEU O    O   1.842 -17.066  14.265 1.00 . B B . 1216 LEU O    1 1 
       18 36588 2 2 36 GLU C    C   1.904 -13.862  15.517 1.00 . B B . 1217 GLU C    1 1 
       18 36589 2 2 36 GLU CA   C   2.235 -15.153  16.288 1.00 . B B . 1217 GLU CA   1 1 
       18 36590 2 2 36 GLU CB   C   2.707 -14.834  17.732 1.00 . B B . 1217 GLU CB   1 1 
       18 36591 2 2 36 GLU CD   C   3.502 -15.742  19.992 1.00 . B B . 1217 GLU CD   1 1 
       18 36592 2 2 36 GLU CG   C   3.070 -16.082  18.558 1.00 . B B . 1217 GLU CG   1 1 
       18 36593 2 2 36 GLU H    H   4.212 -15.735  15.815 1.00 . B B . 1217 GLU H    1 1 
       18 36594 2 2 36 GLU HA   H   1.342 -15.777  16.343 1.00 . B B . 1217 GLU HA   1 1 
       18 36595 2 2 36 GLU HB2  H   3.586 -14.197  17.681 1.00 . B B . 1217 GLU HB2  1 1 
       18 36596 2 2 36 GLU HB3  H   1.916 -14.297  18.253 1.00 . B B . 1217 GLU HB3  1 1 
       18 36597 2 2 36 GLU HG2  H   2.205 -16.739  18.594 1.00 . B B . 1217 GLU HG2  1 1 
       18 36598 2 2 36 GLU HG3  H   3.883 -16.607  18.058 1.00 . B B . 1217 GLU HG3  1 1 
       18 36599 2 2 36 GLU N    N   3.278 -15.901  15.576 1.00 . B B . 1217 GLU N    1 1 
       18 36600 2 2 36 GLU O    O   2.746 -12.961  15.413 1.00 . B B . 1217 GLU O    1 1 
       18 36601 2 2 36 GLU OE1  O   2.643 -15.731  20.899 1.00 . B B . 1217 GLU OE1  1 1 
       18 36602 2 2 36 GLU OE2  O   4.699 -15.470  20.218 1.00 . B B . 1217 GLU OE2  1 1 
       18 36603 2 2 37 ASN C    C  -0.115 -11.539  15.425 1.00 . B B . 1218 ASN C    1 1 
       18 36604 2 2 37 ASN CA   C   0.155 -12.580  14.314 1.00 . B B . 1218 ASN CA   1 1 
       18 36605 2 2 37 ASN CB   C  -1.146 -12.886  13.508 1.00 . B B . 1218 ASN CB   1 1 
       18 36606 2 2 37 ASN CG   C  -0.931 -13.783  12.272 1.00 . B B . 1218 ASN CG   1 1 
       18 36607 2 2 37 ASN H    H   0.156 -14.627  14.888 1.00 . B B . 1218 ASN H    1 1 
       18 36608 2 2 37 ASN HA   H   0.908 -12.183  13.639 1.00 . B B . 1218 ASN HA   1 1 
       18 36609 2 2 37 ASN HB2  H  -1.853 -13.389  14.155 1.00 . B B . 1218 ASN HB2  1 1 
       18 36610 2 2 37 ASN HB3  H  -1.580 -11.952  13.177 1.00 . B B . 1218 ASN HB3  1 1 
       18 36611 2 2 37 ASN HD21 H  -1.656 -14.174  10.465 1.00 . B B . 1218 ASN HD21 1 1 
       18 36612 2 2 37 ASN HD22 H  -2.478 -12.938  11.345 1.00 . B B . 1218 ASN HD22 1 1 
       18 36613 2 2 37 ASN N    N   0.696 -13.811  14.925 1.00 . B B . 1218 ASN N    1 1 
       18 36614 2 2 37 ASN ND2  N  -1.770 -13.614  11.256 1.00 . B B . 1218 ASN ND2  1 1 
       18 36615 2 2 37 ASN O    O  -0.420 -11.909  16.568 1.00 . B B . 1218 ASN O    1 1 
       18 36616 2 2 37 ASN OD1  O  -0.031 -14.623  12.232 1.00 . B B . 1218 ASN OD1  1 1 
       18 36617 2 2 38 ASN C    C  -0.999  -8.014  15.534 1.00 . B B . 1219 ASN C    1 1 
       18 36618 2 2 38 ASN CA   C  -0.123  -9.150  16.084 1.00 . B B . 1219 ASN CA   1 1 
       18 36619 2 2 38 ASN CB   C   1.274  -8.623  16.521 1.00 . B B . 1219 ASN CB   1 1 
       18 36620 2 2 38 ASN CG   C   2.156  -8.169  15.357 1.00 . B B . 1219 ASN CG   1 1 
       18 36621 2 2 38 ASN H    H   0.185 -10.009  14.164 1.00 . B B . 1219 ASN H    1 1 
       18 36622 2 2 38 ASN HA   H  -0.625  -9.556  16.963 1.00 . B B . 1219 ASN HA   1 1 
       18 36623 2 2 38 ASN HB2  H   1.148  -7.786  17.199 1.00 . B B . 1219 ASN HB2  1 1 
       18 36624 2 2 38 ASN HB3  H   1.789  -9.416  17.052 1.00 . B B . 1219 ASN HB3  1 1 
       18 36625 2 2 38 ASN HD21 H   3.542  -8.808  14.080 1.00 . B B . 1219 ASN HD21 1 1 
       18 36626 2 2 38 ASN HD22 H   2.964  -9.985  15.204 1.00 . B B . 1219 ASN HD22 1 1 
       18 36627 2 2 38 ASN N    N   0.010 -10.243  15.097 1.00 . B B . 1219 ASN N    1 1 
       18 36628 2 2 38 ASN ND2  N   2.970  -9.080  14.827 1.00 . B B . 1219 ASN ND2  1 1 
       18 36629 2 2 38 ASN O    O  -1.082  -7.801  14.316 1.00 . B B . 1219 ASN O    1 1 
       18 36630 2 2 38 ASN OD1  O   2.116  -7.009  14.939 1.00 . B B . 1219 ASN OD1  1 1 
       18 36631 2 2 39 ASP C    C  -2.766  -5.334  17.432 1.00 . B B . 1220 ASP C    1 1 
       18 36632 2 2 39 ASP CA   C  -2.591  -6.210  16.178 1.00 . B B . 1220 ASP CA   1 1 
       18 36633 2 2 39 ASP CB   C  -3.959  -6.811  15.740 1.00 . B B . 1220 ASP CB   1 1 
       18 36634 2 2 39 ASP CG   C  -5.055  -5.752  15.515 1.00 . B B . 1220 ASP CG   1 1 
       18 36635 2 2 39 ASP H    H  -1.459  -7.507  17.405 1.00 . B B . 1220 ASP H    1 1 
       18 36636 2 2 39 ASP HA   H  -2.184  -5.601  15.375 1.00 . B B . 1220 ASP HA   1 1 
       18 36637 2 2 39 ASP HB2  H  -3.821  -7.356  14.814 1.00 . B B . 1220 ASP HB2  1 1 
       18 36638 2 2 39 ASP HB3  H  -4.294  -7.512  16.501 1.00 . B B . 1220 ASP HB3  1 1 
       18 36639 2 2 39 ASP N    N  -1.637  -7.296  16.467 1.00 . B B . 1220 ASP N    1 1 
       18 36640 2 2 39 ASP O    O  -2.465  -5.773  18.551 1.00 . B B . 1220 ASP O    1 1 
       18 36641 2 2 39 ASP OD1  O  -4.976  -4.992  14.528 1.00 . B B . 1220 ASP OD1  1 1 
       18 36642 2 2 39 ASP OD2  O  -5.988  -5.657  16.329 1.00 . B B . 1220 ASP OD2  1 1 
       18 36643 2 2 40 GLY C    C  -3.914  -1.801  17.806 1.00 . B B . 1221 GLY C    1 1 
       18 36644 2 2 40 GLY CA   C  -3.566  -3.185  18.323 1.00 . B B . 1221 GLY CA   1 1 
       18 36645 2 2 40 GLY H    H  -3.428  -3.810  16.309 1.00 . B B . 1221 GLY H    1 1 
       18 36646 2 2 40 GLY HA2  H  -4.400  -3.580  18.893 1.00 . B B . 1221 GLY HA2  1 1 
       18 36647 2 2 40 GLY HA3  H  -2.704  -3.108  18.980 1.00 . B B . 1221 GLY HA3  1 1 
       18 36648 2 2 40 GLY N    N  -3.260  -4.101  17.230 1.00 . B B . 1221 GLY N    1 1 
       18 36649 2 2 40 GLY O    O  -3.039  -1.105  17.275 1.00 . B B . 1221 GLY O    1 1 
       18 36650 2 2 41 LYS C    C  -5.498   0.891  18.741 1.00 . B B . 1222 LYS C    1 1 
       18 36651 2 2 41 LYS CA   C  -5.650  -0.052  17.547 1.00 . B B . 1222 LYS CA   1 1 
       18 36652 2 2 41 LYS CB   C  -7.117  -0.057  17.054 1.00 . B B . 1222 LYS CB   1 1 
       18 36653 2 2 41 LYS CD   C  -8.711  -0.507  15.111 1.00 . B B . 1222 LYS CD   1 1 
       18 36654 2 2 41 LYS CE   C  -8.878  -1.079  13.701 1.00 . B B . 1222 LYS CE   1 1 
       18 36655 2 2 41 LYS CG   C  -7.318  -0.772  15.703 1.00 . B B . 1222 LYS CG   1 1 
       18 36656 2 2 41 LYS H    H  -5.854  -2.037  18.279 1.00 . B B . 1222 LYS H    1 1 
       18 36657 2 2 41 LYS HA   H  -5.012   0.304  16.733 1.00 . B B . 1222 LYS HA   1 1 
       18 36658 2 2 41 LYS HB2  H  -7.741  -0.550  17.800 1.00 . B B . 1222 LYS HB2  1 1 
       18 36659 2 2 41 LYS HB3  H  -7.456   0.973  16.949 1.00 . B B . 1222 LYS HB3  1 1 
       18 36660 2 2 41 LYS HD2  H  -9.458  -0.948  15.757 1.00 . B B . 1222 LYS HD2  1 1 
       18 36661 2 2 41 LYS HD3  H  -8.869   0.568  15.070 1.00 . B B . 1222 LYS HD3  1 1 
       18 36662 2 2 41 LYS HE2  H  -8.122  -0.648  13.058 1.00 . B B . 1222 LYS HE2  1 1 
       18 36663 2 2 41 LYS HE3  H  -8.747  -2.154  13.736 1.00 . B B . 1222 LYS HE3  1 1 
       18 36664 2 2 41 LYS HG2  H  -6.564  -0.418  15.002 1.00 . B B . 1222 LYS HG2  1 1 
       18 36665 2 2 41 LYS HG3  H  -7.191  -1.840  15.850 1.00 . B B . 1222 LYS HG3  1 1 
       18 36666 2 2 41 LYS HZ1  H -10.337   0.253  13.016 1.00 . B B . 1222 LYS HZ1  1 1 
       18 36667 2 2 41 LYS HZ2  H -10.965  -1.135  13.750 1.00 . B B . 1222 LYS HZ2  1 1 
       18 36668 2 2 41 LYS HZ3  H -10.319  -1.224  12.193 1.00 . B B . 1222 LYS HZ3  1 1 
       18 36669 2 2 41 LYS N    N  -5.196  -1.403  17.921 1.00 . B B . 1222 LYS N    1 1 
       18 36670 2 2 41 LYS NZ   N -10.217  -0.775  13.125 1.00 . B B . 1222 LYS NZ   1 1 
       18 36671 2 2 41 LYS O    O  -6.097   0.670  19.796 1.00 . B B . 1222 LYS O    1 1 
       18 36672 2 2 42 ARG C    C  -5.186   4.204  19.431 1.00 . B B . 1223 ARG C    1 1 
       18 36673 2 2 42 ARG CA   C  -4.370   2.911  19.621 1.00 . B B . 1223 ARG CA   1 1 
       18 36674 2 2 42 ARG CB   C  -2.840   3.186  19.630 1.00 . B B . 1223 ARG CB   1 1 
       18 36675 2 2 42 ARG CD   C  -0.819   4.015  21.002 1.00 . B B . 1223 ARG CD   1 1 
       18 36676 2 2 42 ARG CG   C  -2.345   4.118  20.766 1.00 . B B . 1223 ARG CG   1 1 
       18 36677 2 2 42 ARG CZ   C   1.066   3.555  19.414 1.00 . B B . 1223 ARG CZ   1 1 
       18 36678 2 2 42 ARG H    H  -4.337   2.086  17.653 1.00 . B B . 1223 ARG H    1 1 
       18 36679 2 2 42 ARG HA   H  -4.646   2.469  20.577 1.00 . B B . 1223 ARG HA   1 1 
       18 36680 2 2 42 ARG HB2  H  -2.322   2.238  19.720 1.00 . B B . 1223 ARG HB2  1 1 
       18 36681 2 2 42 ARG HB3  H  -2.563   3.635  18.680 1.00 . B B . 1223 ARG HB3  1 1 
       18 36682 2 2 42 ARG HD2  H  -0.529   4.771  21.725 1.00 . B B . 1223 ARG HD2  1 1 
       18 36683 2 2 42 ARG HD3  H  -0.592   3.032  21.408 1.00 . B B . 1223 ARG HD3  1 1 
       18 36684 2 2 42 ARG HE   H  -0.371   4.928  19.152 1.00 . B B . 1223 ARG HE   1 1 
       18 36685 2 2 42 ARG HG2  H  -2.587   5.141  20.505 1.00 . B B . 1223 ARG HG2  1 1 
       18 36686 2 2 42 ARG HG3  H  -2.859   3.861  21.687 1.00 . B B . 1223 ARG HG3  1 1 
       18 36687 2 2 42 ARG HH11 H   1.124   2.376  21.075 1.00 . B B . 1223 ARG HH11 1 1 
       18 36688 2 2 42 ARG HH12 H   2.385   2.101  19.913 1.00 . B B . 1223 ARG HH12 1 1 
       18 36689 2 2 42 ARG HH21 H   1.283   4.528  17.644 1.00 . B B . 1223 ARG HH21 1 1 
       18 36690 2 2 42 ARG HH22 H   2.480   3.318  17.988 1.00 . B B . 1223 ARG HH22 1 1 
       18 36691 2 2 42 ARG N    N  -4.700   1.943  18.554 1.00 . B B . 1223 ARG N    1 1 
       18 36692 2 2 42 ARG NE   N  -0.041   4.227  19.762 1.00 . B B . 1223 ARG NE   1 1 
       18 36693 2 2 42 ARG NH1  N   1.565   2.604  20.195 1.00 . B B . 1223 ARG NH1  1 1 
       18 36694 2 2 42 ARG NH2  N   1.653   3.819  18.257 1.00 . B B . 1223 ARG NH2  1 1 
       18 36695 2 2 42 ARG O    O  -5.617   4.830  20.402 1.00 . B B . 1223 ARG O    1 1 
       18 36696 2 2 43 ALA C    C  -7.467   5.254  17.015 1.00 . B B . 1224 ALA C    1 1 
       18 36697 2 2 43 ALA CA   C  -6.217   5.740  17.770 1.00 . B B . 1224 ALA CA   1 1 
       18 36698 2 2 43 ALA CB   C  -5.384   6.723  16.924 1.00 . B B . 1224 ALA CB   1 1 
       18 36699 2 2 43 ALA H    H  -4.992   4.044  17.449 1.00 . B B . 1224 ALA H    1 1 
       18 36700 2 2 43 ALA HA   H  -6.538   6.266  18.673 1.00 . B B . 1224 ALA HA   1 1 
       18 36701 2 2 43 ALA HB1  H  -5.059   6.242  16.008 1.00 . B B . 1224 ALA HB1  1 1 
       18 36702 2 2 43 ALA HB2  H  -4.517   7.037  17.487 1.00 . B B . 1224 ALA HB2  1 1 
       18 36703 2 2 43 ALA HB3  H  -5.982   7.592  16.680 1.00 . B B . 1224 ALA HB3  1 1 
       18 36704 2 2 43 ALA N    N  -5.398   4.579  18.160 1.00 . B B . 1224 ALA N    1 1 
       18 36705 2 2 43 ALA O    O  -7.435   5.035  15.798 1.00 . B B . 1224 ALA O    1 1 
       18 36706 2 2 44 GLU C    C -10.626   5.771  16.695 1.00 . B B . 1225 GLU C    1 1 
       18 36707 2 2 44 GLU CA   C  -9.839   4.564  17.237 1.00 . B B . 1225 GLU CA   1 1 
       18 36708 2 2 44 GLU CB   C -10.651   3.833  18.339 1.00 . B B . 1225 GLU CB   1 1 
       18 36709 2 2 44 GLU CD   C -10.821   1.884  19.987 1.00 . B B . 1225 GLU CD   1 1 
       18 36710 2 2 44 GLU CG   C  -9.966   2.580  18.916 1.00 . B B . 1225 GLU CG   1 1 
       18 36711 2 2 44 GLU H    H  -8.471   5.184  18.738 1.00 . B B . 1225 GLU H    1 1 
       18 36712 2 2 44 GLU HA   H  -9.638   3.868  16.426 1.00 . B B . 1225 GLU HA   1 1 
       18 36713 2 2 44 GLU HB2  H -10.838   4.525  19.157 1.00 . B B . 1225 GLU HB2  1 1 
       18 36714 2 2 44 GLU HB3  H -11.607   3.531  17.920 1.00 . B B . 1225 GLU HB3  1 1 
       18 36715 2 2 44 GLU HG2  H  -9.772   1.883  18.106 1.00 . B B . 1225 GLU HG2  1 1 
       18 36716 2 2 44 GLU HG3  H  -9.013   2.870  19.358 1.00 . B B . 1225 GLU HG3  1 1 
       18 36717 2 2 44 GLU N    N  -8.545   5.023  17.776 1.00 . B B . 1225 GLU N    1 1 
       18 36718 2 2 44 GLU O    O -10.938   5.845  15.494 1.00 . B B . 1225 GLU O    1 1 
       18 36719 2 2 44 GLU OE1  O -11.658   1.024  19.633 1.00 . B B . 1225 GLU OE1  1 1 
       18 36720 2 2 44 GLU OE2  O -10.687   2.217  21.183 1.00 . B B . 1225 GLU OE2  1 1 
       18 36721 2 2 45 GLU C    C -12.940   7.904  16.676 1.00 . B B . 1226 GLU C    1 1 
       18 36722 2 2 45 GLU CA   C -11.539   8.023  17.330 1.00 . B B . 1226 GLU CA   1 1 
       18 36723 2 2 45 GLU CB   C -10.543   8.872  16.490 1.00 . B B . 1226 GLU CB   1 1 
       18 36724 2 2 45 GLU CD   C  -8.158   9.800  16.290 1.00 . B B . 1226 GLU CD   1 1 
       18 36725 2 2 45 GLU CG   C  -9.174   9.072  17.176 1.00 . B B . 1226 GLU CG   1 1 
       18 36726 2 2 45 GLU H    H -10.735   6.500  18.559 1.00 . B B . 1226 GLU H    1 1 
       18 36727 2 2 45 GLU HA   H -11.678   8.514  18.283 1.00 . B B . 1226 GLU HA   1 1 
       18 36728 2 2 45 GLU HB2  H -10.383   8.379  15.538 1.00 . B B . 1226 GLU HB2  1 1 
       18 36729 2 2 45 GLU HB3  H -10.983   9.851  16.305 1.00 . B B . 1226 GLU HB3  1 1 
       18 36730 2 2 45 GLU HG2  H  -9.325   9.644  18.088 1.00 . B B . 1226 GLU HG2  1 1 
       18 36731 2 2 45 GLU HG3  H  -8.772   8.097  17.445 1.00 . B B . 1226 GLU HG3  1 1 
       18 36732 2 2 45 GLU N    N -10.934   6.707  17.625 1.00 . B B . 1226 GLU N    1 1 
       18 36733 2 2 45 GLU O    O -13.570   6.833  16.727 1.00 . B B . 1226 GLU O    1 1 
       18 36734 2 2 45 GLU OE1  O  -8.004  11.036  16.426 1.00 . B B . 1226 GLU OE1  1 1 
       18 36735 2 2 45 GLU OE2  O  -7.518   9.142  15.447 1.00 . B B . 1226 GLU OE2  1 1 
       18 36736 2 2 46 LYS C    C -14.694   8.262  14.099 1.00 . B B . 1227 LYS C    1 1 
       18 36737 2 2 46 LYS CA   C -14.752   9.072  15.424 1.00 . B B . 1227 LYS CA   1 1 
       18 36738 2 2 46 LYS CB   C -15.206  10.550  15.164 1.00 . B B . 1227 LYS CB   1 1 
       18 36739 2 2 46 LYS CD   C -12.938  11.544  14.340 1.00 . B B . 1227 LYS CD   1 1 
       18 36740 2 2 46 LYS CE   C -12.273  12.499  13.337 1.00 . B B . 1227 LYS CE   1 1 
       18 36741 2 2 46 LYS CG   C -14.446  11.350  14.062 1.00 . B B . 1227 LYS CG   1 1 
       18 36742 2 2 46 LYS H    H -12.941   9.862  16.229 1.00 . B B . 1227 LYS H    1 1 
       18 36743 2 2 46 LYS HA   H -15.483   8.603  16.077 1.00 . B B . 1227 LYS HA   1 1 
       18 36744 2 2 46 LYS HB2  H -16.254  10.544  14.890 1.00 . B B . 1227 LYS HB2  1 1 
       18 36745 2 2 46 LYS HB3  H -15.111  11.099  16.097 1.00 . B B . 1227 LYS HB3  1 1 
       18 36746 2 2 46 LYS HD2  H -12.812  11.943  15.340 1.00 . B B . 1227 LYS HD2  1 1 
       18 36747 2 2 46 LYS HD3  H -12.447  10.574  14.285 1.00 . B B . 1227 LYS HD3  1 1 
       18 36748 2 2 46 LYS HE2  H -11.209  12.528  13.530 1.00 . B B . 1227 LYS HE2  1 1 
       18 36749 2 2 46 LYS HE3  H -12.440  12.135  12.331 1.00 . B B . 1227 LYS HE3  1 1 
       18 36750 2 2 46 LYS HG2  H -14.555  10.824  13.119 1.00 . B B . 1227 LYS HG2  1 1 
       18 36751 2 2 46 LYS HG3  H -14.915  12.330  13.968 1.00 . B B . 1227 LYS HG3  1 1 
       18 36752 2 2 46 LYS HZ1  H -12.724  14.227  14.423 1.00 . B B . 1227 LYS HZ1  1 1 
       18 36753 2 2 46 LYS HZ2  H -13.807  13.913  13.162 1.00 . B B . 1227 LYS HZ2  1 1 
       18 36754 2 2 46 LYS HZ3  H -12.267  14.519  12.821 1.00 . B B . 1227 LYS HZ3  1 1 
       18 36755 2 2 46 LYS N    N -13.450   9.028  16.132 1.00 . B B . 1227 LYS N    1 1 
       18 36756 2 2 46 LYS NZ   N -12.807  13.884  13.442 1.00 . B B . 1227 LYS NZ   1 1 
       18 36757 2 2 46 LYS O    O -13.658   8.273  13.417 1.00 . B B . 1227 LYS O    1 1 
       18 36758 2 2 47 PRO C    C -16.064   7.697  11.249 1.00 . B B . 1228 PRO C    1 1 
       18 36759 2 2 47 PRO CA   C -15.859   6.760  12.457 1.00 . B B . 1228 PRO CA   1 1 
       18 36760 2 2 47 PRO CB   C -17.070   5.797  12.658 1.00 . B B . 1228 PRO CB   1 1 
       18 36761 2 2 47 PRO CD   C -17.037   7.339  14.516 1.00 . B B . 1228 PRO CD   1 1 
       18 36762 2 2 47 PRO CG   C -17.499   5.968  14.092 1.00 . B B . 1228 PRO CG   1 1 
       18 36763 2 2 47 PRO HA   H -14.952   6.181  12.306 1.00 . B B . 1228 PRO HA   1 1 
       18 36764 2 2 47 PRO HB2  H -17.873   6.055  11.973 1.00 . B B . 1228 PRO HB2  1 1 
       18 36765 2 2 47 PRO HB3  H -16.760   4.776  12.459 1.00 . B B . 1228 PRO HB3  1 1 
       18 36766 2 2 47 PRO HD2  H -17.772   8.095  14.250 1.00 . B B . 1228 PRO HD2  1 1 
       18 36767 2 2 47 PRO HD3  H -16.838   7.368  15.580 1.00 . B B . 1228 PRO HD3  1 1 
       18 36768 2 2 47 PRO HG2  H -18.578   5.894  14.169 1.00 . B B . 1228 PRO HG2  1 1 
       18 36769 2 2 47 PRO HG3  H -17.034   5.207  14.711 1.00 . B B . 1228 PRO HG3  1 1 
       18 36770 2 2 47 PRO N    N -15.791   7.518  13.730 1.00 . B B . 1228 PRO N    1 1 
       18 36771 2 2 47 PRO O    O -15.584   7.427  10.139 1.00 . B B . 1228 PRO O    1 1 
       18 36772 2 2 48 GLU C    C -17.121  11.219  11.237 1.00 . B B . 1229 GLU C    1 1 
       18 36773 2 2 48 GLU CA   C -17.041   9.862  10.514 1.00 . B B . 1229 GLU CA   1 1 
       18 36774 2 2 48 GLU CB   C -18.345   9.565   9.719 1.00 . B B . 1229 GLU CB   1 1 
       18 36775 2 2 48 GLU CD   C -20.856   9.029   9.791 1.00 . B B . 1229 GLU CD   1 1 
       18 36776 2 2 48 GLU CG   C -19.617   9.469  10.585 1.00 . B B . 1229 GLU CG   1 1 
       18 36777 2 2 48 GLU H    H -17.164   8.911  12.400 1.00 . B B . 1229 GLU H    1 1 
       18 36778 2 2 48 GLU HA   H -16.199   9.888   9.826 1.00 . B B . 1229 GLU HA   1 1 
       18 36779 2 2 48 GLU HB2  H -18.495  10.353   8.985 1.00 . B B . 1229 GLU HB2  1 1 
       18 36780 2 2 48 GLU HB3  H -18.220   8.624   9.189 1.00 . B B . 1229 GLU HB3  1 1 
       18 36781 2 2 48 GLU HG2  H -19.436   8.758  11.386 1.00 . B B . 1229 GLU HG2  1 1 
       18 36782 2 2 48 GLU HG3  H -19.810  10.443  11.029 1.00 . B B . 1229 GLU HG3  1 1 
       18 36783 2 2 48 GLU N    N -16.784   8.801  11.501 1.00 . B B . 1229 GLU N    1 1 
       18 36784 2 2 48 GLU O    O -17.570  11.295  12.391 1.00 . B B . 1229 GLU O    1 1 
       18 36785 2 2 48 GLU OE1  O -21.509   9.883   9.161 1.00 . B B . 1229 GLU OE1  1 1 
       18 36786 2 2 48 GLU OE2  O -21.167   7.821   9.772 1.00 . B B . 1229 GLU OE2  1 1 
       18 36787 2 2 49 SER C    C -17.999  14.363  10.888 1.00 . B B . 1230 SER C    1 1 
       18 36788 2 2 49 SER CA   C -16.647  13.651  11.112 1.00 . B B . 1230 SER CA   1 1 
       18 36789 2 2 49 SER CB   C -15.491  14.459  10.479 1.00 . B B . 1230 SER CB   1 1 
       18 36790 2 2 49 SER H    H -16.294  12.137   9.668 1.00 . B B . 1230 SER H    1 1 
       18 36791 2 2 49 SER HA   H -16.467  13.581  12.184 1.00 . B B . 1230 SER HA   1 1 
       18 36792 2 2 49 SER HB2  H -15.643  14.542   9.412 1.00 . B B . 1230 SER HB2  1 1 
       18 36793 2 2 49 SER HB3  H -15.460  15.451  10.913 1.00 . B B . 1230 SER HB3  1 1 
       18 36794 2 2 49 SER HG   H -13.527  14.403  10.405 1.00 . B B . 1230 SER HG   1 1 
       18 36795 2 2 49 SER N    N -16.655  12.279  10.563 1.00 . B B . 1230 SER N    1 1 
       18 36796 2 2 49 SER O    O -18.349  15.290  11.630 1.00 . B B . 1230 SER O    1 1 
       18 36797 2 2 49 SER OG   O -14.238  13.826  10.713 1.00 . B B . 1230 SER OG   1 1 
       18 36798 2 2 50 LYS C    C -20.929  13.456   8.767 1.00 . B B . 1231 LYS C    1 1 
       18 36799 2 2 50 LYS CA   C -20.048  14.503   9.473 1.00 . B B . 1231 LYS CA   1 1 
       18 36800 2 2 50 LYS CB   C -19.828  15.719   8.526 1.00 . B B . 1231 LYS CB   1 1 
       18 36801 2 2 50 LYS CD   C -19.018  16.541   6.190 1.00 . B B . 1231 LYS CD   1 1 
       18 36802 2 2 50 LYS CE   C -20.321  16.672   5.368 1.00 . B B . 1231 LYS CE   1 1 
       18 36803 2 2 50 LYS CG   C -19.045  15.384   7.230 1.00 . B B . 1231 LYS CG   1 1 
       18 36804 2 2 50 LYS H    H -18.441  13.127   9.366 1.00 . B B . 1231 LYS H    1 1 
       18 36805 2 2 50 LYS HA   H -20.559  14.838  10.372 1.00 . B B . 1231 LYS HA   1 1 
       18 36806 2 2 50 LYS HB2  H -20.796  16.130   8.247 1.00 . B B . 1231 LYS HB2  1 1 
       18 36807 2 2 50 LYS HB3  H -19.277  16.485   9.064 1.00 . B B . 1231 LYS HB3  1 1 
       18 36808 2 2 50 LYS HD2  H -18.840  17.479   6.707 1.00 . B B . 1231 LYS HD2  1 1 
       18 36809 2 2 50 LYS HD3  H -18.194  16.364   5.504 1.00 . B B . 1231 LYS HD3  1 1 
       18 36810 2 2 50 LYS HE2  H -20.169  17.415   4.596 1.00 . B B . 1231 LYS HE2  1 1 
       18 36811 2 2 50 LYS HE3  H -20.530  15.721   4.897 1.00 . B B . 1231 LYS HE3  1 1 
       18 36812 2 2 50 LYS HG2  H -18.024  15.145   7.506 1.00 . B B . 1231 LYS HG2  1 1 
       18 36813 2 2 50 LYS HG3  H -19.494  14.506   6.770 1.00 . B B . 1231 LYS HG3  1 1 
       18 36814 2 2 50 LYS HZ1  H -21.298  17.938   6.708 1.00 . B B . 1231 LYS HZ1  1 1 
       18 36815 2 2 50 LYS HZ2  H -21.778  16.321   6.828 1.00 . B B . 1231 LYS HZ2  1 1 
       18 36816 2 2 50 LYS HZ3  H -22.312  17.269   5.537 1.00 . B B . 1231 LYS HZ3  1 1 
       18 36817 2 2 50 LYS N    N -18.755  13.906   9.868 1.00 . B B . 1231 LYS N    1 1 
       18 36818 2 2 50 LYS NZ   N -21.507  17.078   6.167 1.00 . B B . 1231 LYS NZ   1 1 
       18 36819 2 2 50 LYS O    O -20.414  12.482   8.203 1.00 . B B . 1231 LYS O    1 1 
       18 36820 2 2 51 SER C    C -23.223  13.350   6.534 1.00 . B B . 1232 SER C    1 1 
       18 36821 2 2 51 SER CA   C -23.227  12.891   8.016 1.00 . B B . 1232 SER CA   1 1 
       18 36822 2 2 51 SER CB   C -24.638  13.053   8.637 1.00 . B B . 1232 SER CB   1 1 
       18 36823 2 2 51 SER H    H -22.592  14.422   9.344 1.00 . B B . 1232 SER H    1 1 
       18 36824 2 2 51 SER HA   H -22.933  11.844   8.070 1.00 . B B . 1232 SER HA   1 1 
       18 36825 2 2 51 SER HB2  H -25.366  12.511   8.046 1.00 . B B . 1232 SER HB2  1 1 
       18 36826 2 2 51 SER HB3  H -24.630  12.648   9.640 1.00 . B B . 1232 SER HB3  1 1 
       18 36827 2 2 51 SER HG   H -24.524  14.941   8.088 1.00 . B B . 1232 SER HG   1 1 
       18 36828 2 2 51 SER N    N -22.255  13.686   8.789 1.00 . B B . 1232 SER N    1 1 
       18 36829 2 2 51 SER O    O -22.848  14.503   6.255 1.00 . B B . 1232 SER O    1 1 
       18 36830 2 2 51 SER OG   O -25.040  14.417   8.708 1.00 . B B . 1232 SER OG   1 1 
       18 36831 2 2 52 PRO C    C -24.766  13.988   3.903 1.00 . B B . 1233 PRO C    1 1 
       18 36832 2 2 52 PRO CA   C -23.723  12.860   4.123 1.00 . B B . 1233 PRO CA   1 1 
       18 36833 2 2 52 PRO CB   C -24.133  11.538   3.409 1.00 . B B . 1233 PRO CB   1 1 
       18 36834 2 2 52 PRO CD   C -23.962  11.026   5.746 1.00 . B B . 1233 PRO CD   1 1 
       18 36835 2 2 52 PRO CG   C -24.729  10.684   4.488 1.00 . B B . 1233 PRO CG   1 1 
       18 36836 2 2 52 PRO HA   H -22.757  13.194   3.747 1.00 . B B . 1233 PRO HA   1 1 
       18 36837 2 2 52 PRO HB2  H -24.847  11.734   2.613 1.00 . B B . 1233 PRO HB2  1 1 
       18 36838 2 2 52 PRO HB3  H -23.251  11.072   2.982 1.00 . B B . 1233 PRO HB3  1 1 
       18 36839 2 2 52 PRO HD2  H -24.583  10.881   6.620 1.00 . B B . 1233 PRO HD2  1 1 
       18 36840 2 2 52 PRO HD3  H -23.059  10.427   5.824 1.00 . B B . 1233 PRO HD3  1 1 
       18 36841 2 2 52 PRO HG2  H -25.783  10.916   4.608 1.00 . B B . 1233 PRO HG2  1 1 
       18 36842 2 2 52 PRO HG3  H -24.609   9.633   4.245 1.00 . B B . 1233 PRO HG3  1 1 
       18 36843 2 2 52 PRO N    N -23.620  12.468   5.555 1.00 . B B . 1233 PRO N    1 1 
       18 36844 2 2 52 PRO O    O -25.807  14.019   4.566 1.00 . B B . 1233 PRO O    1 1 
       18 36845 2 2 53 ALA C    C -26.177  15.649   1.395 1.00 . B B . 1234 ALA C    1 1 
       18 36846 2 2 53 ALA CA   C -25.352  16.035   2.639 1.00 . B B . 1234 ALA CA   1 1 
       18 36847 2 2 53 ALA CB   C -24.537  17.323   2.406 1.00 . B B . 1234 ALA CB   1 1 
       18 36848 2 2 53 ALA H    H -23.574  14.881   2.561 1.00 . B B . 1234 ALA H    1 1 
       18 36849 2 2 53 ALA HA   H -26.030  16.214   3.474 1.00 . B B . 1234 ALA HA   1 1 
       18 36850 2 2 53 ALA HB1  H -25.204  18.145   2.179 1.00 . B B . 1234 ALA HB1  1 1 
       18 36851 2 2 53 ALA HB2  H -23.855  17.178   1.577 1.00 . B B . 1234 ALA HB2  1 1 
       18 36852 2 2 53 ALA HB3  H -23.967  17.559   3.295 1.00 . B B . 1234 ALA HB3  1 1 
       18 36853 2 2 53 ALA N    N -24.451  14.928   2.998 1.00 . B B . 1234 ALA N    1 1 
       18 36854 2 2 53 ALA O    O -25.757  15.895   0.260 1.00 . B B . 1234 ALA O    1 1 
       18 36855 2 2 54 LYS C    C -29.680  14.644   0.875 1.00 . B B . 1235 LYS C    1 1 
       18 36856 2 2 54 LYS CA   C -28.186  14.416   0.552 1.00 . B B . 1235 LYS CA   1 1 
       18 36857 2 2 54 LYS CB   C -27.899  12.887   0.394 1.00 . B B . 1235 LYS CB   1 1 
       18 36858 2 2 54 LYS CD   C -26.140  11.034  -0.030 1.00 . B B . 1235 LYS CD   1 1 
       18 36859 2 2 54 LYS CE   C -27.046  10.207  -0.952 1.00 . B B . 1235 LYS CE   1 1 
       18 36860 2 2 54 LYS CG   C -26.455  12.544  -0.057 1.00 . B B . 1235 LYS CG   1 1 
       18 36861 2 2 54 LYS H    H -27.630  14.879   2.552 1.00 . B B . 1235 LYS H    1 1 
       18 36862 2 2 54 LYS HA   H -27.945  14.919  -0.387 1.00 . B B . 1235 LYS HA   1 1 
       18 36863 2 2 54 LYS HB2  H -28.079  12.401   1.349 1.00 . B B . 1235 LYS HB2  1 1 
       18 36864 2 2 54 LYS HB3  H -28.588  12.473  -0.338 1.00 . B B . 1235 LYS HB3  1 1 
       18 36865 2 2 54 LYS HD2  H -25.110  10.888  -0.343 1.00 . B B . 1235 LYS HD2  1 1 
       18 36866 2 2 54 LYS HD3  H -26.249  10.675   0.988 1.00 . B B . 1235 LYS HD3  1 1 
       18 36867 2 2 54 LYS HE2  H -28.084  10.364  -0.676 1.00 . B B . 1235 LYS HE2  1 1 
       18 36868 2 2 54 LYS HE3  H -26.897  10.520  -1.976 1.00 . B B . 1235 LYS HE3  1 1 
       18 36869 2 2 54 LYS HG2  H -26.307  12.914  -1.065 1.00 . B B . 1235 LYS HG2  1 1 
       18 36870 2 2 54 LYS HG3  H -25.759  13.055   0.604 1.00 . B B . 1235 LYS HG3  1 1 
       18 36871 2 2 54 LYS HZ1  H -26.954   8.422   0.113 1.00 . B B . 1235 LYS HZ1  1 1 
       18 36872 2 2 54 LYS HZ2  H -25.742   8.586  -1.051 1.00 . B B . 1235 LYS HZ2  1 1 
       18 36873 2 2 54 LYS HZ3  H -27.327   8.222  -1.520 1.00 . B B . 1235 LYS HZ3  1 1 
       18 36874 2 2 54 LYS N    N -27.333  14.984   1.624 1.00 . B B . 1235 LYS N    1 1 
       18 36875 2 2 54 LYS NZ   N -26.746   8.761  -0.846 1.00 . B B . 1235 LYS NZ   1 1 
       18 36876 2 2 54 LYS O    O -30.194  14.108   1.860 1.00 . B B . 1235 LYS O    1 1 
       18 36877 2 2 55 LYS C    C -32.543  14.769  -0.884 1.00 . B B . 1236 LYS C    1 1 
       18 36878 2 2 55 LYS CA   C -31.811  15.697   0.125 1.00 . B B . 1236 LYS CA   1 1 
       18 36879 2 2 55 LYS CB   C -32.129  17.188  -0.187 1.00 . B B . 1236 LYS CB   1 1 
       18 36880 2 2 55 LYS CD   C -33.945  19.046  -0.416 1.00 . B B . 1236 LYS CD   1 1 
       18 36881 2 2 55 LYS CE   C -33.329  20.122   0.507 1.00 . B B . 1236 LYS CE   1 1 
       18 36882 2 2 55 LYS CG   C -33.619  17.578  -0.018 1.00 . B B . 1236 LYS CG   1 1 
       18 36883 2 2 55 LYS H    H -29.852  15.930  -0.648 1.00 . B B . 1236 LYS H    1 1 
       18 36884 2 2 55 LYS HA   H -32.145  15.463   1.136 1.00 . B B . 1236 LYS HA   1 1 
       18 36885 2 2 55 LYS HB2  H -31.538  17.824   0.470 1.00 . B B . 1236 LYS HB2  1 1 
       18 36886 2 2 55 LYS HB3  H -31.837  17.396  -1.211 1.00 . B B . 1236 LYS HB3  1 1 
       18 36887 2 2 55 LYS HD2  H -33.581  19.220  -1.419 1.00 . B B . 1236 LYS HD2  1 1 
       18 36888 2 2 55 LYS HD3  H -35.026  19.169  -0.416 1.00 . B B . 1236 LYS HD3  1 1 
       18 36889 2 2 55 LYS HE2  H -33.809  21.071   0.307 1.00 . B B . 1236 LYS HE2  1 1 
       18 36890 2 2 55 LYS HE3  H -33.514  19.851   1.540 1.00 . B B . 1236 LYS HE3  1 1 
       18 36891 2 2 55 LYS HG2  H -34.220  16.918  -0.640 1.00 . B B . 1236 LYS HG2  1 1 
       18 36892 2 2 55 LYS HG3  H -33.899  17.423   1.020 1.00 . B B . 1236 LYS HG3  1 1 
       18 36893 2 2 55 LYS HZ1  H -31.526  21.087   0.901 1.00 . B B . 1236 LYS HZ1  1 1 
       18 36894 2 2 55 LYS HZ2  H -31.644  20.493  -0.675 1.00 . B B . 1236 LYS HZ2  1 1 
       18 36895 2 2 55 LYS HZ3  H -31.365  19.432   0.613 1.00 . B B . 1236 LYS HZ3  1 1 
       18 36896 2 2 55 LYS N    N -30.356  15.462   0.045 1.00 . B B . 1236 LYS N    1 1 
       18 36897 2 2 55 LYS NZ   N -31.866  20.295   0.322 1.00 . B B . 1236 LYS NZ   1 1 
       18 36898 2 2 55 LYS O    O -33.367  13.931  -0.489 1.00 . B B . 1236 LYS O    1 1 
       18 36899 2 2 56 THR C    C -34.360  14.212  -3.298 1.00 . B B . 1237 THR C    1 1 
       18 36900 2 2 56 THR CA   C -32.811  14.222  -3.337 1.00 . B B . 1237 THR CA   1 1 
       18 36901 2 2 56 THR CB   C -32.239  12.766  -3.519 1.00 . B B . 1237 THR CB   1 1 
       18 36902 2 2 56 THR CG2  C -30.749  12.778  -3.897 1.00 . B B . 1237 THR CG2  1 1 
       18 36903 2 2 56 THR H    H -31.510  15.606  -2.388 1.00 . B B . 1237 THR H    1 1 
       18 36904 2 2 56 THR HA   H -32.528  14.786  -4.221 1.00 . B B . 1237 THR HA   1 1 
       18 36905 2 2 56 THR HB   H -32.787  12.281  -4.323 1.00 . B B . 1237 THR HB   1 1 
       18 36906 2 2 56 THR HG1  H -33.265  12.214  -1.919 1.00 . B B . 1237 THR HG1  1 1 
       18 36907 2 2 56 THR HG21 H -30.182  13.261  -3.114 1.00 . B B . 1237 THR HG21 1 1 
       18 36908 2 2 56 THR HG22 H -30.611  13.321  -4.824 1.00 . B B . 1237 THR HG22 1 1 
       18 36909 2 2 56 THR HG23 H -30.391  11.763  -4.023 1.00 . B B . 1237 THR HG23 1 1 
       18 36910 2 2 56 THR N    N -32.209  14.946  -2.187 1.00 . B B . 1237 THR N    1 1 
       18 36911 2 2 56 THR O    O -34.991  13.195  -2.974 1.00 . B B . 1237 THR O    1 1 
       18 36912 2 2 56 THR OG1  O -32.418  11.989  -2.319 1.00 . B B . 1237 THR OG1  1 1 
       18 36913 2 2 57 ALA C    C -36.847  16.377  -4.852 1.00 . B B . 1238 ALA C    1 1 
       18 36914 2 2 57 ALA CA   C -36.413  15.566  -3.617 1.00 . B B . 1238 ALA CA   1 1 
       18 36915 2 2 57 ALA CB   C -36.855  16.243  -2.301 1.00 . B B . 1238 ALA CB   1 1 
       18 36916 2 2 57 ALA H    H -34.384  16.140  -3.859 1.00 . B B . 1238 ALA H    1 1 
       18 36917 2 2 57 ALA HA   H -36.890  14.587  -3.671 1.00 . B B . 1238 ALA HA   1 1 
       18 36918 2 2 57 ALA HB1  H -37.935  16.334  -2.279 1.00 . B B . 1238 ALA HB1  1 1 
       18 36919 2 2 57 ALA HB2  H -36.412  17.227  -2.223 1.00 . B B . 1238 ALA HB2  1 1 
       18 36920 2 2 57 ALA HB3  H -36.534  15.642  -1.457 1.00 . B B . 1238 ALA HB3  1 1 
       18 36921 2 2 57 ALA N    N -34.952  15.376  -3.614 1.00 . B B . 1238 ALA N    1 1 
       18 36922 2 2 57 ALA O    O -36.005  16.797  -5.665 1.00 . B B . 1238 ALA O    1 1 
       18 36923 2 2 58 ALA C    C -39.766  18.356  -5.651 1.00 . B B . 1239 ALA C    1 1 
       18 36924 2 2 58 ALA CA   C -38.769  17.292  -6.137 1.00 . B B . 1239 ALA CA   1 1 
       18 36925 2 2 58 ALA CB   C -39.450  16.286  -7.081 1.00 . B B . 1239 ALA CB   1 1 
       18 36926 2 2 58 ALA H    H -38.767  16.250  -4.293 1.00 . B B . 1239 ALA H    1 1 
       18 36927 2 2 58 ALA HA   H -37.974  17.789  -6.696 1.00 . B B . 1239 ALA HA   1 1 
       18 36928 2 2 58 ALA HB1  H -39.853  16.798  -7.948 1.00 . B B . 1239 ALA HB1  1 1 
       18 36929 2 2 58 ALA HB2  H -40.253  15.781  -6.558 1.00 . B B . 1239 ALA HB2  1 1 
       18 36930 2 2 58 ALA HB3  H -38.726  15.550  -7.408 1.00 . B B . 1239 ALA HB3  1 1 
       18 36931 2 2 58 ALA N    N -38.168  16.583  -4.994 1.00 . B B . 1239 ALA N    1 1 
       18 36932 2 2 58 ALA O    O -40.435  18.170  -4.625 1.00 . B B . 1239 ALA O    1 1 
       18 36933 2 2 59 LYS C    C -41.166  21.207  -7.472 1.00 . B B . 1240 LYS C    1 1 
       18 36934 2 2 59 LYS CA   C -40.740  20.600  -6.111 1.00 . B B . 1240 LYS CA   1 1 
       18 36935 2 2 59 LYS CB   C -39.998  21.642  -5.193 1.00 . B B . 1240 LYS CB   1 1 
       18 36936 2 2 59 LYS CD   C -41.765  23.558  -5.173 1.00 . B B . 1240 LYS CD   1 1 
       18 36937 2 2 59 LYS CE   C -42.686  24.429  -4.302 1.00 . B B . 1240 LYS CE   1 1 
       18 36938 2 2 59 LYS CG   C -40.907  22.576  -4.341 1.00 . B B . 1240 LYS CG   1 1 
       18 36939 2 2 59 LYS H    H -39.284  19.518  -7.198 1.00 . B B . 1240 LYS H    1 1 
       18 36940 2 2 59 LYS HA   H -41.621  20.218  -5.593 1.00 . B B . 1240 LYS HA   1 1 
       18 36941 2 2 59 LYS HB2  H -39.363  21.099  -4.504 1.00 . B B . 1240 LYS HB2  1 1 
       18 36942 2 2 59 LYS HB3  H -39.362  22.262  -5.817 1.00 . B B . 1240 LYS HB3  1 1 
       18 36943 2 2 59 LYS HD2  H -41.102  24.206  -5.737 1.00 . B B . 1240 LYS HD2  1 1 
       18 36944 2 2 59 LYS HD3  H -42.373  22.989  -5.867 1.00 . B B . 1240 LYS HD3  1 1 
       18 36945 2 2 59 LYS HE2  H -43.326  23.787  -3.710 1.00 . B B . 1240 LYS HE2  1 1 
       18 36946 2 2 59 LYS HE3  H -42.080  25.035  -3.638 1.00 . B B . 1240 LYS HE3  1 1 
       18 36947 2 2 59 LYS HG2  H -41.571  21.961  -3.742 1.00 . B B . 1240 LYS HG2  1 1 
       18 36948 2 2 59 LYS HG3  H -40.270  23.151  -3.671 1.00 . B B . 1240 LYS HG3  1 1 
       18 36949 2 2 59 LYS HZ1  H -44.148  25.907  -4.500 1.00 . B B . 1240 LYS HZ1  1 1 
       18 36950 2 2 59 LYS HZ2  H -44.155  24.771  -5.748 1.00 . B B . 1240 LYS HZ2  1 1 
       18 36951 2 2 59 LYS HZ3  H -42.956  25.961  -5.696 1.00 . B B . 1240 LYS HZ3  1 1 
       18 36952 2 2 59 LYS N    N -39.853  19.462  -6.406 1.00 . B B . 1240 LYS N    1 1 
       18 36953 2 2 59 LYS NZ   N -43.543  25.329  -5.120 1.00 . B B . 1240 LYS NZ   1 1 
       18 36954 2 2 59 LYS O    O -40.352  21.920  -8.093 1.00 . B B . 1240 LYS O    1 1 
       19 36955 1 1  2 LYS C    C   3.167  18.843  -5.293 1.00 . A A .  174 LYS C    1 1 
       19 36956 1 1  2 LYS CA   C   2.898  19.843  -6.427 1.00 . A A .  174 LYS CA   1 1 
       19 36957 1 1  2 LYS CB   C   1.627  20.685  -6.116 1.00 . A A .  174 LYS CB   1 1 
       19 36958 1 1  2 LYS CD   C   2.393  22.925  -7.200 1.00 . A A .  174 LYS CD   1 1 
       19 36959 1 1  2 LYS CE   C   2.517  23.711  -5.879 1.00 . A A .  174 LYS CE   1 1 
       19 36960 1 1  2 LYS CG   C   1.318  21.805  -7.146 1.00 . A A .  174 LYS CG   1 1 
       19 36961 1 1  2 LYS H    H   1.940  18.466  -7.672 1.00 . A A .  174 LYS H    1 1 
       19 36962 1 1  2 LYS HA   H   3.755  20.505  -6.520 1.00 . A A .  174 LYS HA   1 1 
       19 36963 1 1  2 LYS HB2  H   0.772  20.019  -6.079 1.00 . A A .  174 LYS HB2  1 1 
       19 36964 1 1  2 LYS HB3  H   1.741  21.149  -5.135 1.00 . A A .  174 LYS HB3  1 1 
       19 36965 1 1  2 LYS HD2  H   3.356  22.480  -7.430 1.00 . A A .  174 LYS HD2  1 1 
       19 36966 1 1  2 LYS HD3  H   2.128  23.617  -7.992 1.00 . A A .  174 LYS HD3  1 1 
       19 36967 1 1  2 LYS HE2  H   2.781  23.027  -5.081 1.00 . A A .  174 LYS HE2  1 1 
       19 36968 1 1  2 LYS HE3  H   3.302  24.449  -5.982 1.00 . A A .  174 LYS HE3  1 1 
       19 36969 1 1  2 LYS HG2  H   1.244  21.353  -8.133 1.00 . A A .  174 LYS HG2  1 1 
       19 36970 1 1  2 LYS HG3  H   0.359  22.249  -6.894 1.00 . A A .  174 LYS HG3  1 1 
       19 36971 1 1  2 LYS HZ1  H   0.490  23.717  -5.384 1.00 . A A .  174 LYS HZ1  1 1 
       19 36972 1 1  2 LYS HZ2  H   0.988  25.079  -6.245 1.00 . A A .  174 LYS HZ2  1 1 
       19 36973 1 1  2 LYS HZ3  H   1.381  24.925  -4.610 1.00 . A A .  174 LYS HZ3  1 1 
       19 36974 1 1  2 LYS N    N   2.743  19.127  -7.720 1.00 . A A .  174 LYS N    1 1 
       19 36975 1 1  2 LYS NZ   N   1.258  24.404  -5.506 1.00 . A A .  174 LYS NZ   1 1 
       19 36976 1 1  2 LYS O    O   2.622  17.729  -5.304 1.00 . A A .  174 LYS O    1 1 
       19 36977 1 1  3 GLY C    C   3.107  18.361  -2.189 1.00 . A A .  175 GLY C    1 1 
       19 36978 1 1  3 GLY CA   C   4.302  18.443  -3.137 1.00 . A A .  175 GLY CA   1 1 
       19 36979 1 1  3 GLY H    H   4.415  20.145  -4.395 1.00 . A A .  175 GLY H    1 1 
       19 36980 1 1  3 GLY HA2  H   4.590  17.446  -3.450 1.00 . A A .  175 GLY HA2  1 1 
       19 36981 1 1  3 GLY HA3  H   5.135  18.888  -2.607 1.00 . A A .  175 GLY HA3  1 1 
       19 36982 1 1  3 GLY N    N   4.001  19.259  -4.316 1.00 . A A .  175 GLY N    1 1 
       19 36983 1 1  3 GLY O    O   2.552  19.388  -1.797 1.00 . A A .  175 GLY O    1 1 
       19 36984 1 1  4 SER C    C   1.714  15.503  -0.304 1.00 . A A .  176 SER C    1 1 
       19 36985 1 1  4 SER CA   C   1.545  16.863  -0.987 1.00 . A A .  176 SER CA   1 1 
       19 36986 1 1  4 SER CB   C   0.254  16.889  -1.853 1.00 . A A .  176 SER CB   1 1 
       19 36987 1 1  4 SER H    H   3.281  16.382  -2.105 1.00 . A A .  176 SER H    1 1 
       19 36988 1 1  4 SER HA   H   1.478  17.632  -0.222 1.00 . A A .  176 SER HA   1 1 
       19 36989 1 1  4 SER HB2  H   0.148  17.867  -2.307 1.00 . A A .  176 SER HB2  1 1 
       19 36990 1 1  4 SER HB3  H   0.319  16.143  -2.637 1.00 . A A .  176 SER HB3  1 1 
       19 36991 1 1  4 SER HG   H  -1.599  17.253  -1.317 1.00 . A A .  176 SER HG   1 1 
       19 36992 1 1  4 SER N    N   2.728  17.137  -1.820 1.00 . A A .  176 SER N    1 1 
       19 36993 1 1  4 SER O    O   1.516  15.355   0.912 1.00 . A A .  176 SER O    1 1 
       19 36994 1 1  4 SER OG   O  -0.910  16.630  -1.071 1.00 . A A .  176 SER OG   1 1 
       19 36995 1 1  5 VAL C    C   3.792  12.821  -0.642 1.00 . A A .  177 VAL C    1 1 
       19 36996 1 1  5 VAL CA   C   2.299  13.132  -0.689 1.00 . A A .  177 VAL CA   1 1 
       19 36997 1 1  5 VAL CB   C   1.590  12.126  -1.663 1.00 . A A .  177 VAL CB   1 1 
       19 36998 1 1  5 VAL CG1  C   1.867  10.647  -1.292 1.00 . A A .  177 VAL CG1  1 1 
       19 36999 1 1  5 VAL CG2  C   0.076  12.415  -1.731 1.00 . A A .  177 VAL CG2  1 1 
       19 37000 1 1  5 VAL H    H   2.207  14.718  -2.073 1.00 . A A .  177 VAL H    1 1 
       19 37001 1 1  5 VAL HA   H   1.868  13.002   0.307 1.00 . A A .  177 VAL HA   1 1 
       19 37002 1 1  5 VAL HB   H   1.998  12.291  -2.656 1.00 . A A .  177 VAL HB   1 1 
       19 37003 1 1  5 VAL HG11 H   1.375   9.993  -2.001 1.00 . A A .  177 VAL HG11 1 1 
       19 37004 1 1  5 VAL HG12 H   1.486  10.441  -0.297 1.00 . A A .  177 VAL HG12 1 1 
       19 37005 1 1  5 VAL HG13 H   2.932  10.455  -1.310 1.00 . A A .  177 VAL HG13 1 1 
       19 37006 1 1  5 VAL HG21 H  -0.367  12.307  -0.749 1.00 . A A .  177 VAL HG21 1 1 
       19 37007 1 1  5 VAL HG22 H  -0.399  11.723  -2.412 1.00 . A A .  177 VAL HG22 1 1 
       19 37008 1 1  5 VAL HG23 H  -0.090  13.427  -2.085 1.00 . A A .  177 VAL HG23 1 1 
       19 37009 1 1  5 VAL N    N   2.081  14.512  -1.122 1.00 . A A .  177 VAL N    1 1 
       19 37010 1 1  5 VAL O    O   4.511  13.012  -1.630 1.00 . A A .  177 VAL O    1 1 
       19 37011 1 1  6 ASP C    C   5.461  10.277   0.555 1.00 . A A .  178 ASP C    1 1 
       19 37012 1 1  6 ASP CA   C   5.568  11.795   0.710 1.00 . A A .  178 ASP CA   1 1 
       19 37013 1 1  6 ASP CB   C   6.138  12.169   2.097 1.00 . A A .  178 ASP CB   1 1 
       19 37014 1 1  6 ASP CG   C   6.653  13.613   2.184 1.00 . A A .  178 ASP CG   1 1 
       19 37015 1 1  6 ASP H    H   3.653  12.432   1.304 1.00 . A A .  178 ASP H    1 1 
       19 37016 1 1  6 ASP HA   H   6.229  12.184  -0.064 1.00 . A A .  178 ASP HA   1 1 
       19 37017 1 1  6 ASP HB2  H   5.363  12.036   2.842 1.00 . A A .  178 ASP HB2  1 1 
       19 37018 1 1  6 ASP HB3  H   6.956  11.496   2.332 1.00 . A A .  178 ASP HB3  1 1 
       19 37019 1 1  6 ASP N    N   4.243  12.369   0.526 1.00 . A A .  178 ASP N    1 1 
       19 37020 1 1  6 ASP O    O   4.895   9.600   1.418 1.00 . A A .  178 ASP O    1 1 
       19 37021 1 1  6 ASP OD1  O   5.826  14.546   2.207 1.00 . A A .  178 ASP OD1  1 1 
       19 37022 1 1  6 ASP OD2  O   7.890  13.811   2.242 1.00 . A A .  178 ASP OD2  1 1 
       19 37023 1 1  7 LEU C    C   6.784   7.518   0.139 1.00 . A A .  179 LEU C    1 1 
       19 37024 1 1  7 LEU CA   C   5.976   8.333  -0.911 1.00 . A A .  179 LEU CA   1 1 
       19 37025 1 1  7 LEU CB   C   6.550   8.144  -2.361 1.00 . A A .  179 LEU CB   1 1 
       19 37026 1 1  7 LEU CD1  C   6.288   5.595  -2.699 1.00 . A A .  179 LEU CD1  1 1 
       19 37027 1 1  7 LEU CD2  C   4.403   7.191  -3.369 1.00 . A A .  179 LEU CD2  1 1 
       19 37028 1 1  7 LEU CG   C   5.932   6.997  -3.233 1.00 . A A .  179 LEU CG   1 1 
       19 37029 1 1  7 LEU H    H   6.415  10.391  -1.194 1.00 . A A .  179 LEU H    1 1 
       19 37030 1 1  7 LEU HA   H   4.939   8.005  -0.892 1.00 . A A .  179 LEU HA   1 1 
       19 37031 1 1  7 LEU HB2  H   6.406   9.077  -2.902 1.00 . A A .  179 LEU HB2  1 1 
       19 37032 1 1  7 LEU HB3  H   7.618   7.976  -2.292 1.00 . A A .  179 LEU HB3  1 1 
       19 37033 1 1  7 LEU HD11 H   7.362   5.498  -2.637 1.00 . A A .  179 LEU HD11 1 1 
       19 37034 1 1  7 LEU HD12 H   5.906   4.837  -3.370 1.00 . A A .  179 LEU HD12 1 1 
       19 37035 1 1  7 LEU HD13 H   5.861   5.451  -1.715 1.00 . A A .  179 LEU HD13 1 1 
       19 37036 1 1  7 LEU HD21 H   4.194   8.167  -3.791 1.00 . A A .  179 LEU HD21 1 1 
       19 37037 1 1  7 LEU HD22 H   3.931   7.111  -2.398 1.00 . A A .  179 LEU HD22 1 1 
       19 37038 1 1  7 LEU HD23 H   4.001   6.430  -4.024 1.00 . A A .  179 LEU HD23 1 1 
       19 37039 1 1  7 LEU HG   H   6.352   7.062  -4.230 1.00 . A A .  179 LEU HG   1 1 
       19 37040 1 1  7 LEU N    N   5.993   9.768  -0.563 1.00 . A A .  179 LEU N    1 1 
       19 37041 1 1  7 LEU O    O   6.470   6.363   0.435 1.00 . A A .  179 LEU O    1 1 
       19 37042 1 1  8 GLU C    C   7.890   7.378   3.048 1.00 . A A .  180 GLU C    1 1 
       19 37043 1 1  8 GLU CA   C   8.685   7.647   1.744 1.00 . A A .  180 GLU CA   1 1 
       19 37044 1 1  8 GLU CB   C   9.890   8.625   1.961 1.00 . A A .  180 GLU CB   1 1 
       19 37045 1 1  8 GLU CD   C  10.706  11.076   2.098 1.00 . A A .  180 GLU CD   1 1 
       19 37046 1 1  8 GLU CG   C   9.506  10.120   2.009 1.00 . A A .  180 GLU CG   1 1 
       19 37047 1 1  8 GLU H    H   8.033   9.045   0.298 1.00 . A A .  180 GLU H    1 1 
       19 37048 1 1  8 GLU HA   H   9.082   6.703   1.399 1.00 . A A .  180 GLU HA   1 1 
       19 37049 1 1  8 GLU HB2  H  10.395   8.371   2.891 1.00 . A A .  180 GLU HB2  1 1 
       19 37050 1 1  8 GLU HB3  H  10.591   8.484   1.145 1.00 . A A .  180 GLU HB3  1 1 
       19 37051 1 1  8 GLU HG2  H   8.938  10.347   1.108 1.00 . A A .  180 GLU HG2  1 1 
       19 37052 1 1  8 GLU HG3  H   8.862  10.282   2.863 1.00 . A A .  180 GLU HG3  1 1 
       19 37053 1 1  8 GLU N    N   7.826   8.166   0.666 1.00 . A A .  180 GLU N    1 1 
       19 37054 1 1  8 GLU O    O   7.917   6.260   3.573 1.00 . A A .  180 GLU O    1 1 
       19 37055 1 1  8 GLU OE1  O  11.233  11.286   3.205 1.00 . A A .  180 GLU OE1  1 1 
       19 37056 1 1  8 GLU OE2  O  11.117  11.617   1.053 1.00 . A A .  180 GLU OE2  1 1 
       19 37057 1 1  9 LYS C    C   5.067   7.346   4.458 1.00 . A A .  181 LYS C    1 1 
       19 37058 1 1  9 LYS CA   C   6.296   8.233   4.753 1.00 . A A .  181 LYS CA   1 1 
       19 37059 1 1  9 LYS CB   C   5.812   9.594   5.345 1.00 . A A .  181 LYS CB   1 1 
       19 37060 1 1  9 LYS CD   C   7.770  11.259   5.067 1.00 . A A .  181 LYS CD   1 1 
       19 37061 1 1  9 LYS CE   C   8.689  12.288   5.743 1.00 . A A .  181 LYS CE   1 1 
       19 37062 1 1  9 LYS CG   C   6.884  10.473   6.049 1.00 . A A .  181 LYS CG   1 1 
       19 37063 1 1  9 LYS H    H   7.138   9.238   3.076 1.00 . A A .  181 LYS H    1 1 
       19 37064 1 1  9 LYS HA   H   6.895   7.726   5.503 1.00 . A A .  181 LYS HA   1 1 
       19 37065 1 1  9 LYS HB2  H   5.364  10.178   4.547 1.00 . A A .  181 LYS HB2  1 1 
       19 37066 1 1  9 LYS HB3  H   5.027   9.393   6.077 1.00 . A A .  181 LYS HB3  1 1 
       19 37067 1 1  9 LYS HD2  H   8.384  10.558   4.515 1.00 . A A .  181 LYS HD2  1 1 
       19 37068 1 1  9 LYS HD3  H   7.128  11.781   4.372 1.00 . A A .  181 LYS HD3  1 1 
       19 37069 1 1  9 LYS HE2  H   8.094  12.955   6.354 1.00 . A A .  181 LYS HE2  1 1 
       19 37070 1 1  9 LYS HE3  H   9.405  11.770   6.369 1.00 . A A .  181 LYS HE3  1 1 
       19 37071 1 1  9 LYS HG2  H   6.379  11.182   6.699 1.00 . A A .  181 LYS HG2  1 1 
       19 37072 1 1  9 LYS HG3  H   7.514   9.833   6.657 1.00 . A A .  181 LYS HG3  1 1 
       19 37073 1 1  9 LYS HZ1  H   8.761  13.553   4.079 1.00 . A A .  181 LYS HZ1  1 1 
       19 37074 1 1  9 LYS HZ2  H  10.065  12.486   4.193 1.00 . A A .  181 LYS HZ2  1 1 
       19 37075 1 1  9 LYS HZ3  H   9.991  13.834   5.203 1.00 . A A .  181 LYS HZ3  1 1 
       19 37076 1 1  9 LYS N    N   7.139   8.390   3.540 1.00 . A A .  181 LYS N    1 1 
       19 37077 1 1  9 LYS NZ   N   9.427  13.093   4.734 1.00 . A A .  181 LYS NZ   1 1 
       19 37078 1 1  9 LYS O    O   4.533   6.708   5.371 1.00 . A A .  181 LYS O    1 1 
       19 37079 1 1 10 LEU C    C   3.757   5.035   2.892 1.00 . A A .  182 LEU C    1 1 
       19 37080 1 1 10 LEU CA   C   3.450   6.542   2.746 1.00 . A A .  182 LEU CA   1 1 
       19 37081 1 1 10 LEU CB   C   3.063   6.892   1.264 1.00 . A A .  182 LEU CB   1 1 
       19 37082 1 1 10 LEU CD1  C   1.338   7.071  -0.640 1.00 . A A .  182 LEU CD1  1 1 
       19 37083 1 1 10 LEU CD2  C   0.903   5.441   1.255 1.00 . A A .  182 LEU CD2  1 1 
       19 37084 1 1 10 LEU CG   C   1.544   6.789   0.868 1.00 . A A .  182 LEU CG   1 1 
       19 37085 1 1 10 LEU H    H   5.093   7.861   2.517 1.00 . A A .  182 LEU H    1 1 
       19 37086 1 1 10 LEU HA   H   2.619   6.801   3.398 1.00 . A A .  182 LEU HA   1 1 
       19 37087 1 1 10 LEU HB2  H   3.378   7.913   1.076 1.00 . A A .  182 LEU HB2  1 1 
       19 37088 1 1 10 LEU HB3  H   3.630   6.249   0.599 1.00 . A A .  182 LEU HB3  1 1 
       19 37089 1 1 10 LEU HD11 H   1.847   6.320  -1.233 1.00 . A A .  182 LEU HD11 1 1 
       19 37090 1 1 10 LEU HD12 H   1.736   8.044  -0.882 1.00 . A A .  182 LEU HD12 1 1 
       19 37091 1 1 10 LEU HD13 H   0.279   7.058  -0.873 1.00 . A A .  182 LEU HD13 1 1 
       19 37092 1 1 10 LEU HD21 H   1.400   4.629   0.733 1.00 . A A .  182 LEU HD21 1 1 
       19 37093 1 1 10 LEU HD22 H  -0.143   5.443   0.997 1.00 . A A .  182 LEU HD22 1 1 
       19 37094 1 1 10 LEU HD23 H   1.002   5.287   2.319 1.00 . A A .  182 LEU HD23 1 1 
       19 37095 1 1 10 LEU HG   H   1.011   7.556   1.412 1.00 . A A .  182 LEU HG   1 1 
       19 37096 1 1 10 LEU N    N   4.621   7.327   3.183 1.00 . A A .  182 LEU N    1 1 
       19 37097 1 1 10 LEU O    O   3.091   4.332   3.655 1.00 . A A .  182 LEU O    1 1 
       19 37098 1 1 11 ALA C    C   5.623   2.610   3.448 1.00 . A A .  183 ALA C    1 1 
       19 37099 1 1 11 ALA CA   C   5.198   3.165   2.071 1.00 . A A .  183 ALA CA   1 1 
       19 37100 1 1 11 ALA CB   C   6.343   3.028   1.054 1.00 . A A .  183 ALA CB   1 1 
       19 37101 1 1 11 ALA H    H   5.303   5.235   1.648 1.00 . A A .  183 ALA H    1 1 
       19 37102 1 1 11 ALA HA   H   4.348   2.594   1.702 1.00 . A A .  183 ALA HA   1 1 
       19 37103 1 1 11 ALA HB1  H   7.205   3.590   1.393 1.00 . A A .  183 ALA HB1  1 1 
       19 37104 1 1 11 ALA HB2  H   6.025   3.414   0.092 1.00 . A A .  183 ALA HB2  1 1 
       19 37105 1 1 11 ALA HB3  H   6.620   1.987   0.944 1.00 . A A .  183 ALA HB3  1 1 
       19 37106 1 1 11 ALA N    N   4.789   4.582   2.157 1.00 . A A .  183 ALA N    1 1 
       19 37107 1 1 11 ALA O    O   5.156   1.550   3.891 1.00 . A A .  183 ALA O    1 1 
       19 37108 1 1 12 PHE C    C   5.869   3.161   6.549 1.00 . A A .  184 PHE C    1 1 
       19 37109 1 1 12 PHE CA   C   6.975   2.998   5.483 1.00 . A A .  184 PHE CA   1 1 
       19 37110 1 1 12 PHE CB   C   8.256   3.809   5.831 1.00 . A A .  184 PHE CB   1 1 
       19 37111 1 1 12 PHE CD1  C   9.783   3.767   3.777 1.00 . A A .  184 PHE CD1  1 1 
       19 37112 1 1 12 PHE CD2  C  10.354   2.370   5.635 1.00 . A A .  184 PHE CD2  1 1 
       19 37113 1 1 12 PHE CE1  C  10.895   3.308   3.093 1.00 . A A .  184 PHE CE1  1 1 
       19 37114 1 1 12 PHE CE2  C  11.466   1.913   4.946 1.00 . A A .  184 PHE CE2  1 1 
       19 37115 1 1 12 PHE CG   C   9.494   3.313   5.066 1.00 . A A .  184 PHE CG   1 1 
       19 37116 1 1 12 PHE CZ   C  11.732   2.378   3.675 1.00 . A A .  184 PHE CZ   1 1 
       19 37117 1 1 12 PHE H    H   6.819   4.187   3.729 1.00 . A A .  184 PHE H    1 1 
       19 37118 1 1 12 PHE HA   H   7.239   1.943   5.452 1.00 . A A .  184 PHE HA   1 1 
       19 37119 1 1 12 PHE HB2  H   8.095   4.861   5.584 1.00 . A A .  184 PHE HB2  1 1 
       19 37120 1 1 12 PHE HB3  H   8.462   3.729   6.895 1.00 . A A .  184 PHE HB3  1 1 
       19 37121 1 1 12 PHE HD1  H   9.131   4.498   3.312 1.00 . A A .  184 PHE HD1  1 1 
       19 37122 1 1 12 PHE HD2  H  10.150   1.995   6.630 1.00 . A A .  184 PHE HD2  1 1 
       19 37123 1 1 12 PHE HE1  H  11.104   3.671   2.091 1.00 . A A .  184 PHE HE1  1 1 
       19 37124 1 1 12 PHE HE2  H  12.127   1.183   5.402 1.00 . A A .  184 PHE HE2  1 1 
       19 37125 1 1 12 PHE HZ   H  12.604   2.015   3.136 1.00 . A A .  184 PHE HZ   1 1 
       19 37126 1 1 12 PHE N    N   6.491   3.361   4.135 1.00 . A A .  184 PHE N    1 1 
       19 37127 1 1 12 PHE O    O   5.966   2.580   7.638 1.00 . A A .  184 PHE O    1 1 
       19 37128 1 1 13 GLY C    C   2.710   2.871   7.023 1.00 . A A .  185 GLY C    1 1 
       19 37129 1 1 13 GLY CA   C   3.640   4.081   7.068 1.00 . A A .  185 GLY CA   1 1 
       19 37130 1 1 13 GLY H    H   4.839   4.403   5.349 1.00 . A A .  185 GLY H    1 1 
       19 37131 1 1 13 GLY HA2  H   3.964   4.247   8.095 1.00 . A A .  185 GLY HA2  1 1 
       19 37132 1 1 13 GLY HA3  H   3.088   4.951   6.741 1.00 . A A .  185 GLY HA3  1 1 
       19 37133 1 1 13 GLY N    N   4.814   3.928   6.209 1.00 . A A .  185 GLY N    1 1 
       19 37134 1 1 13 GLY O    O   2.327   2.343   8.065 1.00 . A A .  185 GLY O    1 1 
       19 37135 1 1 14 LEU C    C   1.970  -0.090   6.003 1.00 . A A .  186 LEU C    1 1 
       19 37136 1 1 14 LEU CA   C   1.391   1.292   5.633 1.00 . A A .  186 LEU CA   1 1 
       19 37137 1 1 14 LEU CB   C   0.736   1.295   4.215 1.00 . A A .  186 LEU CB   1 1 
       19 37138 1 1 14 LEU CD1  C   2.566   0.319   2.708 1.00 . A A .  186 LEU CD1  1 1 
       19 37139 1 1 14 LEU CD2  C   0.823   1.855   1.722 1.00 . A A .  186 LEU CD2  1 1 
       19 37140 1 1 14 LEU CG   C   1.654   1.512   2.973 1.00 . A A .  186 LEU CG   1 1 
       19 37141 1 1 14 LEU H    H   2.715   2.853   5.010 1.00 . A A .  186 LEU H    1 1 
       19 37142 1 1 14 LEU HA   H   0.593   1.487   6.344 1.00 . A A .  186 LEU HA   1 1 
       19 37143 1 1 14 LEU HB2  H   0.205   0.355   4.081 1.00 . A A .  186 LEU HB2  1 1 
       19 37144 1 1 14 LEU HB3  H  -0.007   2.080   4.209 1.00 . A A .  186 LEU HB3  1 1 
       19 37145 1 1 14 LEU HD11 H   1.973  -0.556   2.476 1.00 . A A .  186 LEU HD11 1 1 
       19 37146 1 1 14 LEU HD12 H   3.171   0.117   3.581 1.00 . A A .  186 LEU HD12 1 1 
       19 37147 1 1 14 LEU HD13 H   3.216   0.541   1.875 1.00 . A A .  186 LEU HD13 1 1 
       19 37148 1 1 14 LEU HD21 H   0.214   2.732   1.915 1.00 . A A .  186 LEU HD21 1 1 
       19 37149 1 1 14 LEU HD22 H   0.181   1.027   1.461 1.00 . A A .  186 LEU HD22 1 1 
       19 37150 1 1 14 LEU HD23 H   1.485   2.067   0.896 1.00 . A A .  186 LEU HD23 1 1 
       19 37151 1 1 14 LEU HG   H   2.300   2.359   3.169 1.00 . A A .  186 LEU HG   1 1 
       19 37152 1 1 14 LEU N    N   2.350   2.413   5.804 1.00 . A A .  186 LEU N    1 1 
       19 37153 1 1 14 LEU O    O   1.207  -0.991   6.373 1.00 . A A .  186 LEU O    1 1 
       19 37154 1 1 15 THR C    C   4.064  -1.729   7.784 1.00 . A A .  187 THR C    1 1 
       19 37155 1 1 15 THR CA   C   3.960  -1.537   6.254 1.00 . A A .  187 THR CA   1 1 
       19 37156 1 1 15 THR CB   C   5.376  -1.668   5.595 1.00 . A A .  187 THR CB   1 1 
       19 37157 1 1 15 THR CG2  C   6.394  -0.657   6.158 1.00 . A A .  187 THR CG2  1 1 
       19 37158 1 1 15 THR H    H   3.858   0.498   5.582 1.00 . A A .  187 THR H    1 1 
       19 37159 1 1 15 THR HA   H   3.337  -2.341   5.857 1.00 . A A .  187 THR HA   1 1 
       19 37160 1 1 15 THR HB   H   5.262  -1.482   4.536 1.00 . A A .  187 THR HB   1 1 
       19 37161 1 1 15 THR HG1  H   5.524  -3.387   6.564 1.00 . A A .  187 THR HG1  1 1 
       19 37162 1 1 15 THR HG21 H   6.512  -0.804   7.222 1.00 . A A .  187 THR HG21 1 1 
       19 37163 1 1 15 THR HG22 H   6.045   0.356   5.972 1.00 . A A .  187 THR HG22 1 1 
       19 37164 1 1 15 THR HG23 H   7.351  -0.797   5.672 1.00 . A A .  187 THR HG23 1 1 
       19 37165 1 1 15 THR N    N   3.304  -0.255   5.907 1.00 . A A .  187 THR N    1 1 
       19 37166 1 1 15 THR O    O   4.235  -2.858   8.261 1.00 . A A .  187 THR O    1 1 
       19 37167 1 1 15 THR OG1  O   5.887  -3.005   5.759 1.00 . A A .  187 THR OG1  1 1 
       19 37168 1 1 16 LYS C    C   2.693  -0.639  10.695 1.00 . A A .  188 LYS C    1 1 
       19 37169 1 1 16 LYS CA   C   4.082  -0.642  10.018 1.00 . A A .  188 LYS CA   1 1 
       19 37170 1 1 16 LYS CB   C   4.941   0.559  10.510 1.00 . A A .  188 LYS CB   1 1 
       19 37171 1 1 16 LYS CD   C   5.152   3.118  10.851 1.00 . A A .  188 LYS CD   1 1 
       19 37172 1 1 16 LYS CE   C   5.996   2.900  12.116 1.00 . A A .  188 LYS CE   1 1 
       19 37173 1 1 16 LYS CG   C   4.216   1.929  10.535 1.00 . A A .  188 LYS CG   1 1 
       19 37174 1 1 16 LYS H    H   3.808   0.241   8.103 1.00 . A A .  188 LYS H    1 1 
       19 37175 1 1 16 LYS HA   H   4.590  -1.561  10.303 1.00 . A A .  188 LYS HA   1 1 
       19 37176 1 1 16 LYS HB2  H   5.285   0.340  11.521 1.00 . A A .  188 LYS HB2  1 1 
       19 37177 1 1 16 LYS HB3  H   5.812   0.642   9.868 1.00 . A A .  188 LYS HB3  1 1 
       19 37178 1 1 16 LYS HD2  H   5.824   3.272  10.012 1.00 . A A .  188 LYS HD2  1 1 
       19 37179 1 1 16 LYS HD3  H   4.548   4.012  10.984 1.00 . A A .  188 LYS HD3  1 1 
       19 37180 1 1 16 LYS HE2  H   5.337   2.689  12.946 1.00 . A A .  188 LYS HE2  1 1 
       19 37181 1 1 16 LYS HE3  H   6.655   2.056  11.959 1.00 . A A .  188 LYS HE3  1 1 
       19 37182 1 1 16 LYS HG2  H   3.767   2.096   9.565 1.00 . A A .  188 LYS HG2  1 1 
       19 37183 1 1 16 LYS HG3  H   3.427   1.892  11.285 1.00 . A A .  188 LYS HG3  1 1 
       19 37184 1 1 16 LYS HZ1  H   6.211   4.905  12.672 1.00 . A A .  188 LYS HZ1  1 1 
       19 37185 1 1 16 LYS HZ2  H   7.424   4.349  11.638 1.00 . A A .  188 LYS HZ2  1 1 
       19 37186 1 1 16 LYS HZ3  H   7.429   3.894  13.265 1.00 . A A .  188 LYS HZ3  1 1 
       19 37187 1 1 16 LYS N    N   3.966  -0.618   8.544 1.00 . A A .  188 LYS N    1 1 
       19 37188 1 1 16 LYS NZ   N   6.822   4.094  12.446 1.00 . A A .  188 LYS NZ   1 1 
       19 37189 1 1 16 LYS O    O   2.598  -0.747  11.925 1.00 . A A .  188 LYS O    1 1 
       19 37190 1 1 17 LEU C    C  -0.190  -1.827  11.005 1.00 . A A .  189 LEU C    1 1 
       19 37191 1 1 17 LEU CA   C   0.231  -0.483  10.368 1.00 . A A .  189 LEU CA   1 1 
       19 37192 1 1 17 LEU CB   C  -0.729  -0.114   9.203 1.00 . A A .  189 LEU CB   1 1 
       19 37193 1 1 17 LEU CD1  C  -1.683   1.639   7.577 1.00 . A A .  189 LEU CD1  1 1 
       19 37194 1 1 17 LEU CD2  C  -0.913   2.342   9.900 1.00 . A A .  189 LEU CD2  1 1 
       19 37195 1 1 17 LEU CG   C  -0.684   1.371   8.726 1.00 . A A .  189 LEU CG   1 1 
       19 37196 1 1 17 LEU H    H   1.783  -0.460   8.916 1.00 . A A .  189 LEU H    1 1 
       19 37197 1 1 17 LEU HA   H   0.172   0.290  11.129 1.00 . A A .  189 LEU HA   1 1 
       19 37198 1 1 17 LEU HB2  H  -0.490  -0.756   8.358 1.00 . A A .  189 LEU HB2  1 1 
       19 37199 1 1 17 LEU HB3  H  -1.744  -0.339   9.511 1.00 . A A .  189 LEU HB3  1 1 
       19 37200 1 1 17 LEU HD11 H  -1.464   0.986   6.744 1.00 . A A .  189 LEU HD11 1 1 
       19 37201 1 1 17 LEU HD12 H  -1.595   2.670   7.243 1.00 . A A .  189 LEU HD12 1 1 
       19 37202 1 1 17 LEU HD13 H  -2.693   1.462   7.913 1.00 . A A .  189 LEU HD13 1 1 
       19 37203 1 1 17 LEU HD21 H  -0.131   2.210  10.636 1.00 . A A .  189 LEU HD21 1 1 
       19 37204 1 1 17 LEU HD22 H  -1.875   2.141  10.357 1.00 . A A .  189 LEU HD22 1 1 
       19 37205 1 1 17 LEU HD23 H  -0.891   3.365   9.541 1.00 . A A .  189 LEU HD23 1 1 
       19 37206 1 1 17 LEU HG   H   0.308   1.569   8.334 1.00 . A A .  189 LEU HG   1 1 
       19 37207 1 1 17 LEU N    N   1.626  -0.519   9.881 1.00 . A A .  189 LEU N    1 1 
       19 37208 1 1 17 LEU O    O   0.386  -2.880  10.700 1.00 . A A .  189 LEU O    1 1 
       19 37209 1 1 18 ASN C    C  -2.709  -3.715  11.537 1.00 . A A .  190 ASN C    1 1 
       19 37210 1 1 18 ASN CA   C  -1.792  -2.970  12.529 1.00 . A A .  190 ASN CA   1 1 
       19 37211 1 1 18 ASN CB   C  -2.583  -2.599  13.819 1.00 . A A .  190 ASN CB   1 1 
       19 37212 1 1 18 ASN CG   C  -3.768  -1.647  13.577 1.00 . A A .  190 ASN CG   1 1 
       19 37213 1 1 18 ASN H    H  -1.585  -0.891  12.104 1.00 . A A .  190 ASN H    1 1 
       19 37214 1 1 18 ASN HA   H  -0.971  -3.631  12.798 1.00 . A A .  190 ASN HA   1 1 
       19 37215 1 1 18 ASN HB2  H  -2.972  -3.506  14.263 1.00 . A A .  190 ASN HB2  1 1 
       19 37216 1 1 18 ASN HB3  H  -1.906  -2.132  14.529 1.00 . A A .  190 ASN HB3  1 1 
       19 37217 1 1 18 ASN HD21 H  -5.689  -1.583  13.065 1.00 . A A .  190 ASN HD21 1 1 
       19 37218 1 1 18 ASN HD22 H  -4.980  -3.157  13.145 1.00 . A A .  190 ASN HD22 1 1 
       19 37219 1 1 18 ASN N    N  -1.210  -1.769  11.887 1.00 . A A .  190 ASN N    1 1 
       19 37220 1 1 18 ASN ND2  N  -4.927  -2.186  13.225 1.00 . A A .  190 ASN ND2  1 1 
       19 37221 1 1 18 ASN O    O  -2.957  -3.222  10.435 1.00 . A A .  190 ASN O    1 1 
       19 37222 1 1 18 ASN OD1  O  -3.644  -0.436  13.705 1.00 . A A .  190 ASN OD1  1 1 
       19 37223 1 1 19 GLU C    C  -5.138  -5.072  10.339 1.00 . A A .  191 GLU C    1 1 
       19 37224 1 1 19 GLU CA   C  -4.071  -5.804  11.177 1.00 . A A .  191 GLU CA   1 1 
       19 37225 1 1 19 GLU CB   C  -4.743  -6.837  12.133 1.00 . A A .  191 GLU CB   1 1 
       19 37226 1 1 19 GLU CD   C  -6.425  -8.758  12.463 1.00 . A A .  191 GLU CD   1 1 
       19 37227 1 1 19 GLU CG   C  -5.871  -7.689  11.510 1.00 . A A .  191 GLU CG   1 1 
       19 37228 1 1 19 GLU H    H  -3.055  -5.135  12.910 1.00 . A A .  191 GLU H    1 1 
       19 37229 1 1 19 GLU HA   H  -3.406  -6.338  10.503 1.00 . A A .  191 GLU HA   1 1 
       19 37230 1 1 19 GLU HB2  H  -3.979  -7.506  12.510 1.00 . A A .  191 GLU HB2  1 1 
       19 37231 1 1 19 GLU HB3  H  -5.164  -6.294  12.969 1.00 . A A .  191 GLU HB3  1 1 
       19 37232 1 1 19 GLU HG2  H  -6.677  -7.019  11.211 1.00 . A A .  191 GLU HG2  1 1 
       19 37233 1 1 19 GLU HG3  H  -5.489  -8.177  10.621 1.00 . A A .  191 GLU HG3  1 1 
       19 37234 1 1 19 GLU N    N  -3.235  -4.881  11.978 1.00 . A A .  191 GLU N    1 1 
       19 37235 1 1 19 GLU O    O  -5.070  -5.079   9.109 1.00 . A A .  191 GLU O    1 1 
       19 37236 1 1 19 GLU OE1  O  -5.645  -9.612  12.926 1.00 . A A .  191 GLU OE1  1 1 
       19 37237 1 1 19 GLU OE2  O  -7.642  -8.751  12.746 1.00 . A A .  191 GLU OE2  1 1 
       19 37238 1 1 20 ASP C    C  -6.861  -2.680   9.390 1.00 . A A .  192 ASP C    1 1 
       19 37239 1 1 20 ASP CA   C  -7.252  -3.774  10.415 1.00 . A A .  192 ASP CA   1 1 
       19 37240 1 1 20 ASP CB   C  -8.150  -3.190  11.533 1.00 . A A .  192 ASP CB   1 1 
       19 37241 1 1 20 ASP CG   C  -9.570  -2.825  11.058 1.00 . A A .  192 ASP CG   1 1 
       19 37242 1 1 20 ASP H    H  -5.937  -4.295  11.992 1.00 . A A .  192 ASP H    1 1 
       19 37243 1 1 20 ASP HA   H  -7.804  -4.562   9.898 1.00 . A A .  192 ASP HA   1 1 
       19 37244 1 1 20 ASP HB2  H  -8.233  -3.921  12.336 1.00 . A A .  192 ASP HB2  1 1 
       19 37245 1 1 20 ASP HB3  H  -7.673  -2.302  11.938 1.00 . A A .  192 ASP HB3  1 1 
       19 37246 1 1 20 ASP N    N  -6.061  -4.392  11.029 1.00 . A A .  192 ASP N    1 1 
       19 37247 1 1 20 ASP O    O  -7.516  -2.519   8.345 1.00 . A A .  192 ASP O    1 1 
       19 37248 1 1 20 ASP OD1  O -10.466  -3.701  11.069 1.00 . A A .  192 ASP OD1  1 1 
       19 37249 1 1 20 ASP OD2  O  -9.810  -1.667  10.680 1.00 . A A .  192 ASP OD2  1 1 
       19 37250 1 1 21 ASP C    C  -4.618  -1.329   7.584 1.00 . A A .  193 ASP C    1 1 
       19 37251 1 1 21 ASP CA   C  -5.265  -0.845   8.891 1.00 . A A .  193 ASP CA   1 1 
       19 37252 1 1 21 ASP CB   C  -4.247  -0.001   9.714 1.00 . A A .  193 ASP CB   1 1 
       19 37253 1 1 21 ASP CG   C  -4.833   0.742  10.922 1.00 . A A .  193 ASP CG   1 1 
       19 37254 1 1 21 ASP H    H  -5.269  -2.201  10.511 1.00 . A A .  193 ASP H    1 1 
       19 37255 1 1 21 ASP HA   H  -6.114  -0.211   8.645 1.00 . A A .  193 ASP HA   1 1 
       19 37256 1 1 21 ASP HB2  H  -3.457  -0.660  10.070 1.00 . A A .  193 ASP HB2  1 1 
       19 37257 1 1 21 ASP HB3  H  -3.802   0.733   9.049 1.00 . A A .  193 ASP HB3  1 1 
       19 37258 1 1 21 ASP N    N  -5.765  -1.970   9.696 1.00 . A A .  193 ASP N    1 1 
       19 37259 1 1 21 ASP O    O  -4.982  -0.858   6.504 1.00 . A A .  193 ASP O    1 1 
       19 37260 1 1 21 ASP OD1  O  -4.288   1.796  11.302 1.00 . A A .  193 ASP OD1  1 1 
       19 37261 1 1 21 ASP OD2  O  -5.818   0.261  11.519 1.00 . A A .  193 ASP OD2  1 1 
       19 37262 1 1 22 LEU C    C  -3.846  -3.590   5.586 1.00 . A A .  194 LEU C    1 1 
       19 37263 1 1 22 LEU CA   C  -2.916  -2.812   6.537 1.00 . A A .  194 LEU CA   1 1 
       19 37264 1 1 22 LEU CB   C  -1.675  -3.661   6.984 1.00 . A A .  194 LEU CB   1 1 
       19 37265 1 1 22 LEU CD1  C  -2.383  -6.189   7.020 1.00 . A A .  194 LEU CD1  1 1 
       19 37266 1 1 22 LEU CD2  C  -0.654  -5.317   8.671 1.00 . A A .  194 LEU CD2  1 1 
       19 37267 1 1 22 LEU CG   C  -1.915  -4.964   7.848 1.00 . A A .  194 LEU CG   1 1 
       19 37268 1 1 22 LEU H    H  -3.474  -2.646   8.582 1.00 . A A .  194 LEU H    1 1 
       19 37269 1 1 22 LEU HA   H  -2.543  -1.947   5.991 1.00 . A A .  194 LEU HA   1 1 
       19 37270 1 1 22 LEU HB2  H  -1.129  -3.954   6.089 1.00 . A A .  194 LEU HB2  1 1 
       19 37271 1 1 22 LEU HB3  H  -1.033  -2.997   7.554 1.00 . A A .  194 LEU HB3  1 1 
       19 37272 1 1 22 LEU HD11 H  -2.527  -7.040   7.673 1.00 . A A .  194 LEU HD11 1 1 
       19 37273 1 1 22 LEU HD12 H  -1.640  -6.436   6.271 1.00 . A A .  194 LEU HD12 1 1 
       19 37274 1 1 22 LEU HD13 H  -3.320  -5.961   6.527 1.00 . A A .  194 LEU HD13 1 1 
       19 37275 1 1 22 LEU HD21 H  -0.400  -4.484   9.314 1.00 . A A .  194 LEU HD21 1 1 
       19 37276 1 1 22 LEU HD22 H   0.176  -5.521   8.007 1.00 . A A .  194 LEU HD22 1 1 
       19 37277 1 1 22 LEU HD23 H  -0.849  -6.188   9.281 1.00 . A A .  194 LEU HD23 1 1 
       19 37278 1 1 22 LEU HG   H  -2.704  -4.753   8.560 1.00 . A A .  194 LEU HG   1 1 
       19 37279 1 1 22 LEU N    N  -3.668  -2.285   7.696 1.00 . A A .  194 LEU N    1 1 
       19 37280 1 1 22 LEU O    O  -3.600  -3.638   4.380 1.00 . A A .  194 LEU O    1 1 
       19 37281 1 1 23 VAL C    C  -6.677  -3.752   4.511 1.00 . A A .  195 VAL C    1 1 
       19 37282 1 1 23 VAL CA   C  -5.991  -4.830   5.361 1.00 . A A .  195 VAL CA   1 1 
       19 37283 1 1 23 VAL CB   C  -7.047  -5.609   6.252 1.00 . A A .  195 VAL CB   1 1 
       19 37284 1 1 23 VAL CG1  C  -8.295  -6.046   5.434 1.00 . A A .  195 VAL CG1  1 1 
       19 37285 1 1 23 VAL CG2  C  -6.394  -6.846   6.919 1.00 . A A .  195 VAL CG2  1 1 
       19 37286 1 1 23 VAL H    H  -4.980  -4.223   7.134 1.00 . A A .  195 VAL H    1 1 
       19 37287 1 1 23 VAL HA   H  -5.518  -5.548   4.688 1.00 . A A .  195 VAL HA   1 1 
       19 37288 1 1 23 VAL HB   H  -7.382  -4.936   7.044 1.00 . A A .  195 VAL HB   1 1 
       19 37289 1 1 23 VAL HG11 H  -7.992  -6.693   4.622 1.00 . A A .  195 VAL HG11 1 1 
       19 37290 1 1 23 VAL HG12 H  -8.789  -5.173   5.025 1.00 . A A .  195 VAL HG12 1 1 
       19 37291 1 1 23 VAL HG13 H  -8.994  -6.577   6.073 1.00 . A A .  195 VAL HG13 1 1 
       19 37292 1 1 23 VAL HG21 H  -5.541  -6.534   7.508 1.00 . A A .  195 VAL HG21 1 1 
       19 37293 1 1 23 VAL HG22 H  -6.061  -7.536   6.157 1.00 . A A .  195 VAL HG22 1 1 
       19 37294 1 1 23 VAL HG23 H  -7.108  -7.348   7.566 1.00 . A A .  195 VAL HG23 1 1 
       19 37295 1 1 23 VAL N    N  -4.917  -4.204   6.155 1.00 . A A .  195 VAL N    1 1 
       19 37296 1 1 23 VAL O    O  -6.761  -3.894   3.296 1.00 . A A .  195 VAL O    1 1 
       19 37297 1 1 24 GLY C    C  -6.883  -0.943   3.333 1.00 . A A .  196 GLY C    1 1 
       19 37298 1 1 24 GLY CA   C  -7.738  -1.528   4.460 1.00 . A A .  196 GLY CA   1 1 
       19 37299 1 1 24 GLY H    H  -6.937  -2.584   6.129 1.00 . A A .  196 GLY H    1 1 
       19 37300 1 1 24 GLY HA2  H  -8.679  -1.878   4.045 1.00 . A A .  196 GLY HA2  1 1 
       19 37301 1 1 24 GLY HA3  H  -7.947  -0.750   5.182 1.00 . A A .  196 GLY HA3  1 1 
       19 37302 1 1 24 GLY N    N  -7.087  -2.646   5.157 1.00 . A A .  196 GLY N    1 1 
       19 37303 1 1 24 GLY O    O  -7.401  -0.578   2.278 1.00 . A A .  196 GLY O    1 1 
       19 37304 1 1 25 VAL C    C  -4.600  -1.365   1.316 1.00 . A A .  197 VAL C    1 1 
       19 37305 1 1 25 VAL CA   C  -4.569  -0.457   2.555 1.00 . A A .  197 VAL CA   1 1 
       19 37306 1 1 25 VAL CB   C  -3.118  -0.446   3.162 1.00 . A A .  197 VAL CB   1 1 
       19 37307 1 1 25 VAL CG1  C  -2.031  -0.253   2.076 1.00 . A A .  197 VAL CG1  1 1 
       19 37308 1 1 25 VAL CG2  C  -3.006   0.626   4.259 1.00 . A A .  197 VAL CG2  1 1 
       19 37309 1 1 25 VAL H    H  -5.229  -1.172   4.441 1.00 . A A .  197 VAL H    1 1 
       19 37310 1 1 25 VAL HA   H  -4.822   0.561   2.258 1.00 . A A .  197 VAL HA   1 1 
       19 37311 1 1 25 VAL HB   H  -2.943  -1.415   3.628 1.00 . A A .  197 VAL HB   1 1 
       19 37312 1 1 25 VAL HG11 H  -1.052  -0.232   2.535 1.00 . A A .  197 VAL HG11 1 1 
       19 37313 1 1 25 VAL HG12 H  -2.195   0.676   1.546 1.00 . A A .  197 VAL HG12 1 1 
       19 37314 1 1 25 VAL HG13 H  -2.069  -1.075   1.369 1.00 . A A .  197 VAL HG13 1 1 
       19 37315 1 1 25 VAL HG21 H  -3.205   1.607   3.838 1.00 . A A .  197 VAL HG21 1 1 
       19 37316 1 1 25 VAL HG22 H  -2.012   0.618   4.689 1.00 . A A .  197 VAL HG22 1 1 
       19 37317 1 1 25 VAL HG23 H  -3.730   0.423   5.037 1.00 . A A .  197 VAL HG23 1 1 
       19 37318 1 1 25 VAL N    N  -5.556  -0.897   3.561 1.00 . A A .  197 VAL N    1 1 
       19 37319 1 1 25 VAL O    O  -4.830  -0.894   0.194 1.00 . A A .  197 VAL O    1 1 
       19 37320 1 1 26 VAL C    C  -5.543  -3.838  -0.318 1.00 . A A .  198 VAL C    1 1 
       19 37321 1 1 26 VAL CA   C  -4.234  -3.662   0.468 1.00 . A A .  198 VAL CA   1 1 
       19 37322 1 1 26 VAL CB   C  -3.697  -5.047   0.986 1.00 . A A .  198 VAL CB   1 1 
       19 37323 1 1 26 VAL CG1  C  -2.340  -4.873   1.705 1.00 . A A .  198 VAL CG1  1 1 
       19 37324 1 1 26 VAL CG2  C  -4.720  -5.792   1.876 1.00 . A A .  198 VAL CG2  1 1 
       19 37325 1 1 26 VAL H    H  -4.328  -2.984   2.476 1.00 . A A .  198 VAL H    1 1 
       19 37326 1 1 26 VAL HA   H  -3.487  -3.262  -0.219 1.00 . A A .  198 VAL HA   1 1 
       19 37327 1 1 26 VAL HB   H  -3.513  -5.668   0.110 1.00 . A A .  198 VAL HB   1 1 
       19 37328 1 1 26 VAL HG11 H  -2.453  -4.211   2.554 1.00 . A A .  198 VAL HG11 1 1 
       19 37329 1 1 26 VAL HG12 H  -1.610  -4.454   1.023 1.00 . A A .  198 VAL HG12 1 1 
       19 37330 1 1 26 VAL HG13 H  -1.983  -5.834   2.051 1.00 . A A .  198 VAL HG13 1 1 
       19 37331 1 1 26 VAL HG21 H  -4.310  -6.742   2.193 1.00 . A A .  198 VAL HG21 1 1 
       19 37332 1 1 26 VAL HG22 H  -5.630  -5.968   1.320 1.00 . A A .  198 VAL HG22 1 1 
       19 37333 1 1 26 VAL HG23 H  -4.949  -5.194   2.751 1.00 . A A .  198 VAL HG23 1 1 
       19 37334 1 1 26 VAL N    N  -4.383  -2.676   1.550 1.00 . A A .  198 VAL N    1 1 
       19 37335 1 1 26 VAL O    O  -5.517  -4.198  -1.496 1.00 . A A .  198 VAL O    1 1 
       19 37336 1 1 27 GLN C    C  -8.172  -2.403  -1.253 1.00 . A A .  199 GLN C    1 1 
       19 37337 1 1 27 GLN CA   C  -8.006  -3.573  -0.278 1.00 . A A .  199 GLN CA   1 1 
       19 37338 1 1 27 GLN CB   C  -9.135  -3.572   0.792 1.00 . A A .  199 GLN CB   1 1 
       19 37339 1 1 27 GLN CD   C  -9.272  -6.139   0.869 1.00 . A A .  199 GLN CD   1 1 
       19 37340 1 1 27 GLN CG   C  -9.175  -4.840   1.674 1.00 . A A .  199 GLN CG   1 1 
       19 37341 1 1 27 GLN H    H  -6.612  -3.306   1.293 1.00 . A A .  199 GLN H    1 1 
       19 37342 1 1 27 GLN HA   H  -8.077  -4.503  -0.843 1.00 . A A .  199 GLN HA   1 1 
       19 37343 1 1 27 GLN HB2  H  -9.002  -2.715   1.446 1.00 . A A .  199 GLN HB2  1 1 
       19 37344 1 1 27 GLN HB3  H -10.095  -3.480   0.292 1.00 . A A .  199 GLN HB3  1 1 
       19 37345 1 1 27 GLN HE21 H  -8.172  -7.545  -0.023 1.00 . A A .  199 GLN HE21 1 1 
       19 37346 1 1 27 GLN HE22 H  -7.288  -6.260   0.715 1.00 . A A .  199 GLN HE22 1 1 
       19 37347 1 1 27 GLN HG2  H  -8.272  -4.876   2.269 1.00 . A A .  199 GLN HG2  1 1 
       19 37348 1 1 27 GLN HG3  H -10.027  -4.769   2.341 1.00 . A A .  199 GLN HG3  1 1 
       19 37349 1 1 27 GLN N    N  -6.679  -3.549   0.348 1.00 . A A .  199 GLN N    1 1 
       19 37350 1 1 27 GLN NE2  N  -8.128  -6.706   0.483 1.00 . A A .  199 GLN NE2  1 1 
       19 37351 1 1 27 GLN O    O  -8.664  -2.595  -2.361 1.00 . A A .  199 GLN O    1 1 
       19 37352 1 1 27 GLN OE1  O -10.362  -6.627   0.579 1.00 . A A .  199 GLN OE1  1 1 
       19 37353 1 1 28 MET C    C  -6.956  -0.067  -2.935 1.00 . A A .  200 MET C    1 1 
       19 37354 1 1 28 MET CA   C  -7.859   0.020  -1.690 1.00 . A A .  200 MET CA   1 1 
       19 37355 1 1 28 MET CB   C  -7.555   1.319  -0.888 1.00 . A A .  200 MET CB   1 1 
       19 37356 1 1 28 MET CE   C  -6.776   3.330   1.542 1.00 . A A .  200 MET CE   1 1 
       19 37357 1 1 28 MET CG   C  -8.528   1.590   0.274 1.00 . A A .  200 MET CG   1 1 
       19 37358 1 1 28 MET H    H  -7.304  -1.122   0.033 1.00 . A A .  200 MET H    1 1 
       19 37359 1 1 28 MET HA   H  -8.892   0.063  -2.028 1.00 . A A .  200 MET HA   1 1 
       19 37360 1 1 28 MET HB2  H  -6.551   1.250  -0.479 1.00 . A A .  200 MET HB2  1 1 
       19 37361 1 1 28 MET HB3  H  -7.591   2.171  -1.560 1.00 . A A .  200 MET HB3  1 1 
       19 37362 1 1 28 MET HE1  H  -6.576   4.310   1.947 1.00 . A A .  200 MET HE1  1 1 
       19 37363 1 1 28 MET HE2  H  -6.080   3.120   0.746 1.00 . A A .  200 MET HE2  1 1 
       19 37364 1 1 28 MET HE3  H  -6.671   2.590   2.322 1.00 . A A .  200 MET HE3  1 1 
       19 37365 1 1 28 MET HG2  H  -9.544   1.403  -0.052 1.00 . A A .  200 MET HG2  1 1 
       19 37366 1 1 28 MET HG3  H  -8.285   0.921   1.092 1.00 . A A .  200 MET HG3  1 1 
       19 37367 1 1 28 MET N    N  -7.730  -1.195  -0.849 1.00 . A A .  200 MET N    1 1 
       19 37368 1 1 28 MET O    O  -7.385   0.284  -4.040 1.00 . A A .  200 MET O    1 1 
       19 37369 1 1 28 MET SD   S  -8.442   3.282   0.897 1.00 . A A .  200 MET SD   1 1 
       19 37370 1 1 29 VAL C    C  -5.180  -1.750  -4.892 1.00 . A A .  201 VAL C    1 1 
       19 37371 1 1 29 VAL CA   C  -4.746  -0.664  -3.876 1.00 . A A .  201 VAL CA   1 1 
       19 37372 1 1 29 VAL CB   C  -3.253  -0.910  -3.398 1.00 . A A .  201 VAL CB   1 1 
       19 37373 1 1 29 VAL CG1  C  -2.768   0.216  -2.454 1.00 . A A .  201 VAL CG1  1 1 
       19 37374 1 1 29 VAL CG2  C  -3.060  -2.307  -2.759 1.00 . A A .  201 VAL CG2  1 1 
       19 37375 1 1 29 VAL H    H  -5.438  -0.853  -1.864 1.00 . A A .  201 VAL H    1 1 
       19 37376 1 1 29 VAL HA   H  -4.766   0.299  -4.393 1.00 . A A .  201 VAL HA   1 1 
       19 37377 1 1 29 VAL HB   H  -2.622  -0.870  -4.286 1.00 . A A .  201 VAL HB   1 1 
       19 37378 1 1 29 VAL HG11 H  -2.834   1.172  -2.962 1.00 . A A .  201 VAL HG11 1 1 
       19 37379 1 1 29 VAL HG12 H  -1.735   0.042  -2.168 1.00 . A A .  201 VAL HG12 1 1 
       19 37380 1 1 29 VAL HG13 H  -3.383   0.242  -1.565 1.00 . A A .  201 VAL HG13 1 1 
       19 37381 1 1 29 VAL HG21 H  -2.023  -2.445  -2.478 1.00 . A A .  201 VAL HG21 1 1 
       19 37382 1 1 29 VAL HG22 H  -3.338  -3.073  -3.471 1.00 . A A .  201 VAL HG22 1 1 
       19 37383 1 1 29 VAL HG23 H  -3.687  -2.394  -1.882 1.00 . A A .  201 VAL HG23 1 1 
       19 37384 1 1 29 VAL N    N  -5.710  -0.557  -2.758 1.00 . A A .  201 VAL N    1 1 
       19 37385 1 1 29 VAL O    O  -5.009  -1.564  -6.098 1.00 . A A .  201 VAL O    1 1 
       19 37386 1 1 30 THR C    C  -7.560  -3.673  -5.958 1.00 . A A .  202 THR C    1 1 
       19 37387 1 1 30 THR CA   C  -6.194  -3.979  -5.292 1.00 . A A .  202 THR CA   1 1 
       19 37388 1 1 30 THR CB   C  -6.236  -5.357  -4.525 1.00 . A A .  202 THR CB   1 1 
       19 37389 1 1 30 THR CG2  C  -7.474  -5.517  -3.615 1.00 . A A .  202 THR CG2  1 1 
       19 37390 1 1 30 THR H    H  -5.932  -2.946  -3.441 1.00 . A A .  202 THR H    1 1 
       19 37391 1 1 30 THR HA   H  -5.442  -4.065  -6.080 1.00 . A A .  202 THR HA   1 1 
       19 37392 1 1 30 THR HB   H  -5.345  -5.430  -3.900 1.00 . A A .  202 THR HB   1 1 
       19 37393 1 1 30 THR HG1  H  -6.763  -6.243  -6.221 1.00 . A A .  202 THR HG1  1 1 
       19 37394 1 1 30 THR HG21 H  -7.497  -4.715  -2.893 1.00 . A A .  202 THR HG21 1 1 
       19 37395 1 1 30 THR HG22 H  -7.425  -6.467  -3.091 1.00 . A A .  202 THR HG22 1 1 
       19 37396 1 1 30 THR HG23 H  -8.375  -5.485  -4.211 1.00 . A A .  202 THR HG23 1 1 
       19 37397 1 1 30 THR N    N  -5.776  -2.867  -4.408 1.00 . A A .  202 THR N    1 1 
       19 37398 1 1 30 THR O    O  -7.822  -4.128  -7.072 1.00 . A A .  202 THR O    1 1 
       19 37399 1 1 30 THR OG1  O  -6.207  -6.445  -5.459 1.00 . A A .  202 THR OG1  1 1 
       19 37400 1 1 31 ASP C    C  -9.633  -1.518  -6.944 1.00 . A A .  203 ASP C    1 1 
       19 37401 1 1 31 ASP CA   C  -9.753  -2.492  -5.765 1.00 . A A .  203 ASP CA   1 1 
       19 37402 1 1 31 ASP CB   C -10.573  -1.836  -4.615 1.00 . A A .  203 ASP CB   1 1 
       19 37403 1 1 31 ASP CG   C -11.944  -1.279  -5.048 1.00 . A A .  203 ASP CG   1 1 
       19 37404 1 1 31 ASP H    H  -8.124  -2.552  -4.391 1.00 . A A .  203 ASP H    1 1 
       19 37405 1 1 31 ASP HA   H -10.264  -3.388  -6.099 1.00 . A A .  203 ASP HA   1 1 
       19 37406 1 1 31 ASP HB2  H -10.740  -2.576  -3.837 1.00 . A A .  203 ASP HB2  1 1 
       19 37407 1 1 31 ASP HB3  H  -9.984  -1.028  -4.187 1.00 . A A .  203 ASP HB3  1 1 
       19 37408 1 1 31 ASP N    N  -8.409  -2.882  -5.268 1.00 . A A .  203 ASP N    1 1 
       19 37409 1 1 31 ASP O    O -10.283  -1.684  -7.981 1.00 . A A .  203 ASP O    1 1 
       19 37410 1 1 31 ASP OD1  O -12.808  -2.074  -5.465 1.00 . A A .  203 ASP OD1  1 1 
       19 37411 1 1 31 ASP OD2  O -12.169  -0.048  -4.963 1.00 . A A .  203 ASP OD2  1 1 
       19 37412 1 1 32 ASN C    C  -7.248   0.309  -8.524 1.00 . A A .  204 ASN C    1 1 
       19 37413 1 1 32 ASN CA   C  -8.556   0.562  -7.748 1.00 . A A .  204 ASN CA   1 1 
       19 37414 1 1 32 ASN CB   C  -8.502   1.938  -7.027 1.00 . A A .  204 ASN CB   1 1 
       19 37415 1 1 32 ASN CG   C  -9.735   2.238  -6.168 1.00 . A A .  204 ASN CG   1 1 
       19 37416 1 1 32 ASN H    H  -8.272  -0.475  -5.923 1.00 . A A .  204 ASN H    1 1 
       19 37417 1 1 32 ASN HA   H  -9.381   0.565  -8.458 1.00 . A A .  204 ASN HA   1 1 
       19 37418 1 1 32 ASN HB2  H  -7.627   1.965  -6.385 1.00 . A A .  204 ASN HB2  1 1 
       19 37419 1 1 32 ASN HB3  H  -8.405   2.721  -7.771 1.00 . A A .  204 ASN HB3  1 1 
       19 37420 1 1 32 ASN HD21 H -10.431   2.149  -4.307 1.00 . A A .  204 ASN HD21 1 1 
       19 37421 1 1 32 ASN HD22 H  -8.805   1.603  -4.529 1.00 . A A .  204 ASN HD22 1 1 
       19 37422 1 1 32 ASN N    N  -8.780  -0.505  -6.759 1.00 . A A .  204 ASN N    1 1 
       19 37423 1 1 32 ASN ND2  N  -9.649   1.975  -4.868 1.00 . A A .  204 ASN ND2  1 1 
       19 37424 1 1 32 ASN O    O  -6.618   1.261  -8.995 1.00 . A A .  204 ASN O    1 1 
       19 37425 1 1 32 ASN OD1  O -10.738   2.755  -6.655 1.00 . A A .  204 ASN OD1  1 1 
       19 37426 1 1 33 LYS C    C  -5.468  -0.814 -10.738 1.00 . A A .  205 LYS C    1 1 
       19 37427 1 1 33 LYS CA   C  -5.596  -1.382  -9.305 1.00 . A A .  205 LYS CA   1 1 
       19 37428 1 1 33 LYS CB   C  -5.443  -2.946  -9.285 1.00 . A A .  205 LYS CB   1 1 
       19 37429 1 1 33 LYS CD   C  -3.408  -3.380 -10.874 1.00 . A A .  205 LYS CD   1 1 
       19 37430 1 1 33 LYS CE   C  -1.897  -3.678 -10.937 1.00 . A A .  205 LYS CE   1 1 
       19 37431 1 1 33 LYS CG   C  -3.987  -3.482  -9.438 1.00 . A A .  205 LYS CG   1 1 
       19 37432 1 1 33 LYS H    H  -7.502  -1.684  -8.413 1.00 . A A .  205 LYS H    1 1 
       19 37433 1 1 33 LYS HA   H  -4.812  -0.954  -8.681 1.00 . A A .  205 LYS HA   1 1 
       19 37434 1 1 33 LYS HB2  H  -5.827  -3.314  -8.338 1.00 . A A .  205 LYS HB2  1 1 
       19 37435 1 1 33 LYS HB3  H  -6.050  -3.368 -10.080 1.00 . A A .  205 LYS HB3  1 1 
       19 37436 1 1 33 LYS HD2  H  -3.931  -4.084 -11.507 1.00 . A A .  205 LYS HD2  1 1 
       19 37437 1 1 33 LYS HD3  H  -3.577  -2.379 -11.245 1.00 . A A .  205 LYS HD3  1 1 
       19 37438 1 1 33 LYS HE2  H  -1.373  -3.023 -10.248 1.00 . A A .  205 LYS HE2  1 1 
       19 37439 1 1 33 LYS HE3  H  -1.727  -4.707 -10.642 1.00 . A A .  205 LYS HE3  1 1 
       19 37440 1 1 33 LYS HG2  H  -3.348  -2.916  -8.768 1.00 . A A .  205 LYS HG2  1 1 
       19 37441 1 1 33 LYS HG3  H  -3.973  -4.527  -9.125 1.00 . A A .  205 LYS HG3  1 1 
       19 37442 1 1 33 LYS HZ1  H  -1.542  -2.510 -12.634 1.00 . A A .  205 LYS HZ1  1 1 
       19 37443 1 1 33 LYS HZ2  H  -1.738  -4.156 -12.960 1.00 . A A .  205 LYS HZ2  1 1 
       19 37444 1 1 33 LYS HZ3  H  -0.298  -3.596 -12.280 1.00 . A A .  205 LYS HZ3  1 1 
       19 37445 1 1 33 LYS N    N  -6.882  -0.982  -8.697 1.00 . A A .  205 LYS N    1 1 
       19 37446 1 1 33 LYS NZ   N  -1.334  -3.472 -12.298 1.00 . A A .  205 LYS NZ   1 1 
       19 37447 1 1 33 LYS O    O  -6.221  -1.195 -11.640 1.00 . A A .  205 LYS O    1 1 
       19 37448 1 1 34 THR C    C  -3.098   0.036 -12.949 1.00 . A A .  206 THR C    1 1 
       19 37449 1 1 34 THR CA   C  -4.231   0.782 -12.187 1.00 . A A .  206 THR CA   1 1 
       19 37450 1 1 34 THR CB   C  -3.853   2.279 -11.926 1.00 . A A .  206 THR CB   1 1 
       19 37451 1 1 34 THR CG2  C  -5.045   3.056 -11.329 1.00 . A A .  206 THR CG2  1 1 
       19 37452 1 1 34 THR H    H  -3.959   0.351 -10.131 1.00 . A A .  206 THR H    1 1 
       19 37453 1 1 34 THR HA   H  -5.131   0.759 -12.798 1.00 . A A .  206 THR HA   1 1 
       19 37454 1 1 34 THR HB   H  -3.579   2.740 -12.867 1.00 . A A .  206 THR HB   1 1 
       19 37455 1 1 34 THR HG1  H  -3.045   2.377 -10.126 1.00 . A A .  206 THR HG1  1 1 
       19 37456 1 1 34 THR HG21 H  -4.769   4.089 -11.181 1.00 . A A .  206 THR HG21 1 1 
       19 37457 1 1 34 THR HG22 H  -5.313   2.622 -10.371 1.00 . A A .  206 THR HG22 1 1 
       19 37458 1 1 34 THR HG23 H  -5.895   3.002 -11.994 1.00 . A A .  206 THR HG23 1 1 
       19 37459 1 1 34 THR N    N  -4.512   0.113 -10.907 1.00 . A A .  206 THR N    1 1 
       19 37460 1 1 34 THR O    O  -2.316  -0.679 -12.322 1.00 . A A .  206 THR O    1 1 
       19 37461 1 1 34 THR OG1  O  -2.731   2.363 -11.033 1.00 . A A .  206 THR OG1  1 1 
       19 37462 1 1 35 PRO C    C  -0.499  -0.179 -14.797 1.00 . A A .  207 PRO C    1 1 
       19 37463 1 1 35 PRO CA   C  -1.962  -0.570 -15.110 1.00 . A A .  207 PRO CA   1 1 
       19 37464 1 1 35 PRO CB   C  -2.345  -0.222 -16.573 1.00 . A A .  207 PRO CB   1 1 
       19 37465 1 1 35 PRO CD   C  -3.782   1.085 -15.181 1.00 . A A .  207 PRO CD   1 1 
       19 37466 1 1 35 PRO CG   C  -2.995   1.123 -16.471 1.00 . A A .  207 PRO CG   1 1 
       19 37467 1 1 35 PRO HA   H  -2.074  -1.639 -14.955 1.00 . A A .  207 PRO HA   1 1 
       19 37468 1 1 35 PRO HB2  H  -1.464  -0.196 -17.207 1.00 . A A .  207 PRO HB2  1 1 
       19 37469 1 1 35 PRO HB3  H  -3.041  -0.966 -16.956 1.00 . A A .  207 PRO HB3  1 1 
       19 37470 1 1 35 PRO HD2  H  -3.864   2.078 -14.754 1.00 . A A .  207 PRO HD2  1 1 
       19 37471 1 1 35 PRO HD3  H  -4.769   0.666 -15.347 1.00 . A A .  207 PRO HD3  1 1 
       19 37472 1 1 35 PRO HG2  H  -2.238   1.907 -16.437 1.00 . A A .  207 PRO HG2  1 1 
       19 37473 1 1 35 PRO HG3  H  -3.655   1.282 -17.316 1.00 . A A .  207 PRO HG3  1 1 
       19 37474 1 1 35 PRO N    N  -2.969   0.190 -14.310 1.00 . A A .  207 PRO N    1 1 
       19 37475 1 1 35 PRO O    O   0.427  -0.899 -15.184 1.00 . A A .  207 PRO O    1 1 
       19 37476 1 1 36 GLU C    C   1.583   0.848 -12.472 1.00 . A A .  208 GLU C    1 1 
       19 37477 1 1 36 GLU CA   C   1.038   1.464 -13.772 1.00 . A A .  208 GLU CA   1 1 
       19 37478 1 1 36 GLU CB   C   1.003   3.014 -13.687 1.00 . A A .  208 GLU CB   1 1 
       19 37479 1 1 36 GLU CD   C   1.139   3.232 -16.251 1.00 . A A .  208 GLU CD   1 1 
       19 37480 1 1 36 GLU CG   C   0.453   3.704 -14.953 1.00 . A A .  208 GLU CG   1 1 
       19 37481 1 1 36 GLU H    H  -1.082   1.449 -13.779 1.00 . A A .  208 GLU H    1 1 
       19 37482 1 1 36 GLU HA   H   1.707   1.193 -14.586 1.00 . A A .  208 GLU HA   1 1 
       19 37483 1 1 36 GLU HB2  H   0.379   3.307 -12.849 1.00 . A A .  208 GLU HB2  1 1 
       19 37484 1 1 36 GLU HB3  H   2.011   3.381 -13.513 1.00 . A A .  208 GLU HB3  1 1 
       19 37485 1 1 36 GLU HG2  H  -0.616   3.503 -15.022 1.00 . A A .  208 GLU HG2  1 1 
       19 37486 1 1 36 GLU HG3  H   0.593   4.776 -14.854 1.00 . A A .  208 GLU HG3  1 1 
       19 37487 1 1 36 GLU N    N  -0.301   0.947 -14.092 1.00 . A A .  208 GLU N    1 1 
       19 37488 1 1 36 GLU O    O   2.700   0.299 -12.471 1.00 . A A .  208 GLU O    1 1 
       19 37489 1 1 36 GLU OE1  O   0.477   2.578 -17.088 1.00 . A A .  208 GLU OE1  1 1 
       19 37490 1 1 36 GLU OE2  O   2.348   3.504 -16.430 1.00 . A A .  208 GLU OE2  1 1 
       19 37491 1 1 37 MET C    C   1.605  -1.003 -10.031 1.00 . A A .  209 MET C    1 1 
       19 37492 1 1 37 MET CA   C   1.169   0.471 -10.027 1.00 . A A .  209 MET CA   1 1 
       19 37493 1 1 37 MET CB   C   0.008   0.687  -9.028 1.00 . A A .  209 MET CB   1 1 
       19 37494 1 1 37 MET CE   C  -1.974  -0.958  -6.954 1.00 . A A .  209 MET CE   1 1 
       19 37495 1 1 37 MET CG   C  -1.316   0.032  -9.441 1.00 . A A .  209 MET CG   1 1 
       19 37496 1 1 37 MET H    H  -0.094   1.360 -11.494 1.00 . A A .  209 MET H    1 1 
       19 37497 1 1 37 MET HA   H   2.011   1.081  -9.707 1.00 . A A .  209 MET HA   1 1 
       19 37498 1 1 37 MET HB2  H   0.291   0.302  -8.056 1.00 . A A .  209 MET HB2  1 1 
       19 37499 1 1 37 MET HB3  H  -0.163   1.760  -8.931 1.00 . A A .  209 MET HB3  1 1 
       19 37500 1 1 37 MET HE1  H  -1.013  -0.615  -6.602 1.00 . A A .  209 MET HE1  1 1 
       19 37501 1 1 37 MET HE2  H  -1.867  -1.942  -7.389 1.00 . A A .  209 MET HE2  1 1 
       19 37502 1 1 37 MET HE3  H  -2.666  -1.007  -6.126 1.00 . A A .  209 MET HE3  1 1 
       19 37503 1 1 37 MET HG2  H  -1.676   0.512 -10.346 1.00 . A A .  209 MET HG2  1 1 
       19 37504 1 1 37 MET HG3  H  -1.147  -1.016  -9.649 1.00 . A A .  209 MET HG3  1 1 
       19 37505 1 1 37 MET N    N   0.786   0.946 -11.382 1.00 . A A .  209 MET N    1 1 
       19 37506 1 1 37 MET O    O   0.957  -1.854 -10.658 1.00 . A A .  209 MET O    1 1 
       19 37507 1 1 37 MET SD   S  -2.602   0.170  -8.190 1.00 . A A .  209 MET SD   1 1 
       19 37508 1 1 38 ASN C    C   3.044  -3.464  -8.184 1.00 . A A .  210 ASN C    1 1 
       19 37509 1 1 38 ASN CA   C   3.372  -2.616  -9.420 1.00 . A A .  210 ASN CA   1 1 
       19 37510 1 1 38 ASN CB   C   4.909  -2.450  -9.605 1.00 . A A .  210 ASN CB   1 1 
       19 37511 1 1 38 ASN CG   C   5.280  -1.546 -10.782 1.00 . A A .  210 ASN CG   1 1 
       19 37512 1 1 38 ASN H    H   3.088  -0.619  -8.712 1.00 . A A .  210 ASN H    1 1 
       19 37513 1 1 38 ASN HA   H   2.984  -3.142 -10.295 1.00 . A A .  210 ASN HA   1 1 
       19 37514 1 1 38 ASN HB2  H   5.337  -2.024  -8.704 1.00 . A A .  210 ASN HB2  1 1 
       19 37515 1 1 38 ASN HB3  H   5.351  -3.428  -9.771 1.00 . A A .  210 ASN HB3  1 1 
       19 37516 1 1 38 ASN HD21 H   5.696   0.336 -11.281 1.00 . A A .  210 ASN HD21 1 1 
       19 37517 1 1 38 ASN HD22 H   5.363   0.060  -9.613 1.00 . A A .  210 ASN HD22 1 1 
       19 37518 1 1 38 ASN N    N   2.713  -1.299  -9.325 1.00 . A A .  210 ASN N    1 1 
       19 37519 1 1 38 ASN ND2  N   5.466  -0.256 -10.532 1.00 . A A .  210 ASN ND2  1 1 
       19 37520 1 1 38 ASN O    O   3.904  -3.684  -7.323 1.00 . A A .  210 ASN O    1 1 
       19 37521 1 1 38 ASN OD1  O   5.407  -2.002 -11.912 1.00 . A A .  210 ASN OD1  1 1 
       19 37522 1 1 39 VAL C    C   1.614  -6.237  -7.317 1.00 . A A .  211 VAL C    1 1 
       19 37523 1 1 39 VAL CA   C   1.321  -4.770  -6.978 1.00 . A A .  211 VAL CA   1 1 
       19 37524 1 1 39 VAL CB   C  -0.210  -4.577  -6.629 1.00 . A A .  211 VAL CB   1 1 
       19 37525 1 1 39 VAL CG1  C  -1.133  -5.033  -7.775 1.00 . A A .  211 VAL CG1  1 1 
       19 37526 1 1 39 VAL CG2  C  -0.590  -5.279  -5.297 1.00 . A A .  211 VAL CG2  1 1 
       19 37527 1 1 39 VAL H    H   1.136  -3.661  -8.784 1.00 . A A .  211 VAL H    1 1 
       19 37528 1 1 39 VAL HA   H   1.900  -4.495  -6.093 1.00 . A A .  211 VAL HA   1 1 
       19 37529 1 1 39 VAL HB   H  -0.370  -3.509  -6.493 1.00 . A A .  211 VAL HB   1 1 
       19 37530 1 1 39 VAL HG11 H  -0.875  -4.499  -8.681 1.00 . A A .  211 VAL HG11 1 1 
       19 37531 1 1 39 VAL HG12 H  -2.166  -4.819  -7.527 1.00 . A A .  211 VAL HG12 1 1 
       19 37532 1 1 39 VAL HG13 H  -1.020  -6.097  -7.943 1.00 . A A .  211 VAL HG13 1 1 
       19 37533 1 1 39 VAL HG21 H   0.019  -4.887  -4.494 1.00 . A A .  211 VAL HG21 1 1 
       19 37534 1 1 39 VAL HG22 H  -0.424  -6.346  -5.380 1.00 . A A .  211 VAL HG22 1 1 
       19 37535 1 1 39 VAL HG23 H  -1.635  -5.098  -5.069 1.00 . A A .  211 VAL HG23 1 1 
       19 37536 1 1 39 VAL N    N   1.774  -3.908  -8.085 1.00 . A A .  211 VAL N    1 1 
       19 37537 1 1 39 VAL O    O   1.402  -6.692  -8.452 1.00 . A A .  211 VAL O    1 1 
       19 37538 1 1 40 THR C    C   1.979  -9.053  -5.127 1.00 . A A .  212 THR C    1 1 
       19 37539 1 1 40 THR CA   C   2.419  -8.391  -6.433 1.00 . A A .  212 THR CA   1 1 
       19 37540 1 1 40 THR CB   C   3.927  -8.697  -6.732 1.00 . A A .  212 THR CB   1 1 
       19 37541 1 1 40 THR CG2  C   4.170 -10.199  -6.985 1.00 . A A .  212 THR CG2  1 1 
       19 37542 1 1 40 THR H    H   2.399  -6.503  -5.501 1.00 . A A .  212 THR H    1 1 
       19 37543 1 1 40 THR HA   H   1.819  -8.800  -7.247 1.00 . A A .  212 THR HA   1 1 
       19 37544 1 1 40 THR HB   H   4.517  -8.385  -5.878 1.00 . A A .  212 THR HB   1 1 
       19 37545 1 1 40 THR HG1  H   4.052  -7.027  -7.780 1.00 . A A .  212 THR HG1  1 1 
       19 37546 1 1 40 THR HG21 H   3.599 -10.523  -7.846 1.00 . A A .  212 THR HG21 1 1 
       19 37547 1 1 40 THR HG22 H   3.862 -10.775  -6.116 1.00 . A A .  212 THR HG22 1 1 
       19 37548 1 1 40 THR HG23 H   5.218 -10.371  -7.176 1.00 . A A .  212 THR HG23 1 1 
       19 37549 1 1 40 THR N    N   2.159  -6.958  -6.336 1.00 . A A .  212 THR N    1 1 
       19 37550 1 1 40 THR O    O   2.732  -9.115  -4.145 1.00 . A A .  212 THR O    1 1 
       19 37551 1 1 40 THR OG1  O   4.345  -7.936  -7.885 1.00 . A A .  212 THR OG1  1 1 
       19 37552 1 1 41 ASN C    C   0.717 -11.689  -4.073 1.00 . A A .  213 ASN C    1 1 
       19 37553 1 1 41 ASN CA   C   0.164 -10.264  -4.008 1.00 . A A .  213 ASN CA   1 1 
       19 37554 1 1 41 ASN CB   C  -1.386 -10.260  -4.051 1.00 . A A .  213 ASN CB   1 1 
       19 37555 1 1 41 ASN CG   C  -2.072 -11.180  -3.017 1.00 . A A .  213 ASN CG   1 1 
       19 37556 1 1 41 ASN H    H   0.148  -9.296  -5.872 1.00 . A A .  213 ASN H    1 1 
       19 37557 1 1 41 ASN HA   H   0.485  -9.799  -3.073 1.00 . A A .  213 ASN HA   1 1 
       19 37558 1 1 41 ASN HB2  H  -1.738  -9.245  -3.877 1.00 . A A .  213 ASN HB2  1 1 
       19 37559 1 1 41 ASN HB3  H  -1.699 -10.566  -5.040 1.00 . A A .  213 ASN HB3  1 1 
       19 37560 1 1 41 ASN HD21 H  -1.906 -11.987  -1.203 1.00 . A A .  213 ASN HD21 1 1 
       19 37561 1 1 41 ASN HD22 H  -0.618 -10.927  -1.662 1.00 . A A .  213 ASN HD22 1 1 
       19 37562 1 1 41 ASN N    N   0.720  -9.494  -5.110 1.00 . A A .  213 ASN N    1 1 
       19 37563 1 1 41 ASN ND2  N  -1.470 -11.379  -1.840 1.00 . A A .  213 ASN ND2  1 1 
       19 37564 1 1 41 ASN O    O   0.228 -12.528  -4.837 1.00 . A A .  213 ASN O    1 1 
       19 37565 1 1 41 ASN OD1  O  -3.168 -11.690  -3.269 1.00 . A A .  213 ASN OD1  1 1 
       19 37566 1 1 42 ASN C    C   1.432 -13.992  -2.097 1.00 . A A .  214 ASN C    1 1 
       19 37567 1 1 42 ASN CA   C   2.327 -13.270  -3.110 1.00 . A A .  214 ASN CA   1 1 
       19 37568 1 1 42 ASN CB   C   3.795 -13.246  -2.621 1.00 . A A .  214 ASN CB   1 1 
       19 37569 1 1 42 ASN CG   C   4.413 -14.645  -2.536 1.00 . A A .  214 ASN CG   1 1 
       19 37570 1 1 42 ASN H    H   2.196 -11.176  -2.815 1.00 . A A .  214 ASN H    1 1 
       19 37571 1 1 42 ASN HA   H   2.285 -13.788  -4.073 1.00 . A A .  214 ASN HA   1 1 
       19 37572 1 1 42 ASN HB2  H   4.389 -12.650  -3.302 1.00 . A A .  214 ASN HB2  1 1 
       19 37573 1 1 42 ASN HB3  H   3.828 -12.793  -1.636 1.00 . A A .  214 ASN HB3  1 1 
       19 37574 1 1 42 ASN HD21 H   5.622 -15.772  -1.447 1.00 . A A .  214 ASN HD21 1 1 
       19 37575 1 1 42 ASN HD22 H   5.365 -14.162  -0.871 1.00 . A A .  214 ASN HD22 1 1 
       19 37576 1 1 42 ASN N    N   1.784 -11.927  -3.291 1.00 . A A .  214 ASN N    1 1 
       19 37577 1 1 42 ASN ND2  N   5.212 -14.885  -1.518 1.00 . A A .  214 ASN ND2  1 1 
       19 37578 1 1 42 ASN O    O   1.564 -13.795  -0.883 1.00 . A A .  214 ASN O    1 1 
       19 37579 1 1 42 ASN OD1  O   4.143 -15.514  -3.359 1.00 . A A .  214 ASN OD1  1 1 
       19 37580 1 1 43 VAL C    C   0.110 -16.654  -0.986 1.00 . A A .  215 VAL C    1 1 
       19 37581 1 1 43 VAL CA   C  -0.517 -15.512  -1.824 1.00 . A A .  215 VAL CA   1 1 
       19 37582 1 1 43 VAL CB   C  -1.654 -16.086  -2.752 1.00 . A A .  215 VAL CB   1 1 
       19 37583 1 1 43 VAL CG1  C  -2.388 -14.946  -3.507 1.00 . A A .  215 VAL CG1  1 1 
       19 37584 1 1 43 VAL CG2  C  -1.099 -17.141  -3.742 1.00 . A A .  215 VAL CG2  1 1 
       19 37585 1 1 43 VAL H    H   0.455 -14.869  -3.604 1.00 . A A .  215 VAL H    1 1 
       19 37586 1 1 43 VAL HA   H  -0.973 -14.804  -1.138 1.00 . A A .  215 VAL HA   1 1 
       19 37587 1 1 43 VAL HB   H  -2.385 -16.579  -2.113 1.00 . A A .  215 VAL HB   1 1 
       19 37588 1 1 43 VAL HG11 H  -1.688 -14.410  -4.137 1.00 . A A .  215 VAL HG11 1 1 
       19 37589 1 1 43 VAL HG12 H  -2.821 -14.256  -2.794 1.00 . A A .  215 VAL HG12 1 1 
       19 37590 1 1 43 VAL HG13 H  -3.181 -15.358  -4.124 1.00 . A A .  215 VAL HG13 1 1 
       19 37591 1 1 43 VAL HG21 H  -0.648 -17.958  -3.192 1.00 . A A .  215 VAL HG21 1 1 
       19 37592 1 1 43 VAL HG22 H  -0.353 -16.688  -4.381 1.00 . A A .  215 VAL HG22 1 1 
       19 37593 1 1 43 VAL HG23 H  -1.904 -17.531  -4.355 1.00 . A A .  215 VAL HG23 1 1 
       19 37594 1 1 43 VAL N    N   0.486 -14.780  -2.624 1.00 . A A .  215 VAL N    1 1 
       19 37595 1 1 43 VAL O    O  -0.555 -17.220  -0.112 1.00 . A A .  215 VAL O    1 1 
       19 37596 1 1 44 GLU C    C   2.390 -17.509   0.902 1.00 . A A .  216 GLU C    1 1 
       19 37597 1 1 44 GLU CA   C   2.151 -17.994  -0.535 1.00 . A A .  216 GLU CA   1 1 
       19 37598 1 1 44 GLU CB   C   3.498 -18.279  -1.265 1.00 . A A .  216 GLU CB   1 1 
       19 37599 1 1 44 GLU CD   C   2.431 -19.876  -3.003 1.00 . A A .  216 GLU CD   1 1 
       19 37600 1 1 44 GLU CG   C   3.351 -18.662  -2.757 1.00 . A A .  216 GLU CG   1 1 
       19 37601 1 1 44 GLU H    H   1.826 -16.517  -2.019 1.00 . A A .  216 GLU H    1 1 
       19 37602 1 1 44 GLU HA   H   1.567 -18.904  -0.511 1.00 . A A .  216 GLU HA   1 1 
       19 37603 1 1 44 GLU HB2  H   4.122 -17.390  -1.213 1.00 . A A .  216 GLU HB2  1 1 
       19 37604 1 1 44 GLU HB3  H   4.008 -19.091  -0.751 1.00 . A A .  216 GLU HB3  1 1 
       19 37605 1 1 44 GLU HG2  H   2.952 -17.805  -3.296 1.00 . A A .  216 GLU HG2  1 1 
       19 37606 1 1 44 GLU HG3  H   4.338 -18.886  -3.152 1.00 . A A .  216 GLU HG3  1 1 
       19 37607 1 1 44 GLU N    N   1.385 -16.979  -1.277 1.00 . A A .  216 GLU N    1 1 
       19 37608 1 1 44 GLU O    O   2.055 -18.197   1.876 1.00 . A A .  216 GLU O    1 1 
       19 37609 1 1 44 GLU OE1  O   1.207 -19.691  -3.196 1.00 . A A .  216 GLU OE1  1 1 
       19 37610 1 1 44 GLU OE2  O   2.928 -21.020  -2.986 1.00 . A A .  216 GLU OE2  1 1 
       19 37611 1 1 45 GLU C    C   2.050 -14.763   2.766 1.00 . A A .  217 GLU C    1 1 
       19 37612 1 1 45 GLU CA   C   3.219 -15.646   2.296 1.00 . A A .  217 GLU CA   1 1 
       19 37613 1 1 45 GLU CB   C   4.507 -14.812   2.136 1.00 . A A .  217 GLU CB   1 1 
       19 37614 1 1 45 GLU CD   C   6.061 -16.850   2.418 1.00 . A A .  217 GLU CD   1 1 
       19 37615 1 1 45 GLU CG   C   5.689 -15.620   1.566 1.00 . A A .  217 GLU CG   1 1 
       19 37616 1 1 45 GLU H    H   3.158 -15.803   0.194 1.00 . A A .  217 GLU H    1 1 
       19 37617 1 1 45 GLU HA   H   3.396 -16.418   3.042 1.00 . A A .  217 GLU HA   1 1 
       19 37618 1 1 45 GLU HB2  H   4.311 -13.977   1.463 1.00 . A A .  217 GLU HB2  1 1 
       19 37619 1 1 45 GLU HB3  H   4.799 -14.412   3.099 1.00 . A A .  217 GLU HB3  1 1 
       19 37620 1 1 45 GLU HG2  H   5.422 -15.952   0.558 1.00 . A A .  217 GLU HG2  1 1 
       19 37621 1 1 45 GLU HG3  H   6.537 -14.967   1.483 1.00 . A A .  217 GLU HG3  1 1 
       19 37622 1 1 45 GLU N    N   2.924 -16.287   1.010 1.00 . A A .  217 GLU N    1 1 
       19 37623 1 1 45 GLU O    O   1.986 -14.395   3.951 1.00 . A A .  217 GLU O    1 1 
       19 37624 1 1 45 GLU OE1  O   5.754 -17.991   2.011 1.00 . A A .  217 GLU OE1  1 1 
       19 37625 1 1 45 GLU OE2  O   6.627 -16.673   3.511 1.00 . A A .  217 GLU OE2  1 1 
       19 37626 1 1 46 GLY C    C   0.575 -12.112   2.296 1.00 . A A .  218 GLY C    1 1 
       19 37627 1 1 46 GLY CA   C   0.040 -13.512   2.064 1.00 . A A .  218 GLY CA   1 1 
       19 37628 1 1 46 GLY H    H   1.197 -14.889   0.954 1.00 . A A .  218 GLY H    1 1 
       19 37629 1 1 46 GLY HA2  H  -0.603 -13.505   1.193 1.00 . A A .  218 GLY HA2  1 1 
       19 37630 1 1 46 GLY HA3  H  -0.540 -13.825   2.916 1.00 . A A .  218 GLY HA3  1 1 
       19 37631 1 1 46 GLY N    N   1.128 -14.458   1.827 1.00 . A A .  218 GLY N    1 1 
       19 37632 1 1 46 GLY O    O   0.492 -11.575   3.403 1.00 . A A .  218 GLY O    1 1 
       19 37633 1 1 47 GLU C    C   1.548  -9.472  -0.024 1.00 . A A .  219 GLU C    1 1 
       19 37634 1 1 47 GLU CA   C   1.824 -10.231   1.287 1.00 . A A .  219 GLU CA   1 1 
       19 37635 1 1 47 GLU CB   C   3.348 -10.399   1.509 1.00 . A A .  219 GLU CB   1 1 
       19 37636 1 1 47 GLU CD   C   5.537 -11.549   0.674 1.00 . A A .  219 GLU CD   1 1 
       19 37637 1 1 47 GLU CG   C   4.090 -11.127   0.361 1.00 . A A .  219 GLU CG   1 1 
       19 37638 1 1 47 GLU H    H   1.211 -12.051   0.404 1.00 . A A .  219 GLU H    1 1 
       19 37639 1 1 47 GLU HA   H   1.406  -9.668   2.127 1.00 . A A .  219 GLU HA   1 1 
       19 37640 1 1 47 GLU HB2  H   3.798  -9.420   1.637 1.00 . A A .  219 GLU HB2  1 1 
       19 37641 1 1 47 GLU HB3  H   3.497 -10.968   2.422 1.00 . A A .  219 GLU HB3  1 1 
       19 37642 1 1 47 GLU HG2  H   3.531 -12.021   0.107 1.00 . A A .  219 GLU HG2  1 1 
       19 37643 1 1 47 GLU HG3  H   4.107 -10.468  -0.504 1.00 . A A .  219 GLU HG3  1 1 
       19 37644 1 1 47 GLU N    N   1.184 -11.554   1.245 1.00 . A A .  219 GLU N    1 1 
       19 37645 1 1 47 GLU O    O   1.352 -10.093  -1.070 1.00 . A A .  219 GLU O    1 1 
       19 37646 1 1 47 GLU OE1  O   6.145 -12.265  -0.147 1.00 . A A .  219 GLU OE1  1 1 
       19 37647 1 1 47 GLU OE2  O   6.054 -11.202   1.745 1.00 . A A .  219 GLU OE2  1 1 
       19 37648 1 1 48 PHE C    C   2.676  -6.473  -1.370 1.00 . A A .  220 PHE C    1 1 
       19 37649 1 1 48 PHE CA   C   1.373  -7.248  -1.132 1.00 . A A .  220 PHE CA   1 1 
       19 37650 1 1 48 PHE CB   C   0.172  -6.262  -0.941 1.00 . A A .  220 PHE CB   1 1 
       19 37651 1 1 48 PHE CD1  C  -1.695  -7.977  -0.574 1.00 . A A .  220 PHE CD1  1 1 
       19 37652 1 1 48 PHE CD2  C  -2.033  -6.269  -2.212 1.00 . A A .  220 PHE CD2  1 1 
       19 37653 1 1 48 PHE CE1  C  -2.967  -8.472  -0.833 1.00 . A A .  220 PHE CE1  1 1 
       19 37654 1 1 48 PHE CE2  C  -3.297  -6.769  -2.475 1.00 . A A .  220 PHE CE2  1 1 
       19 37655 1 1 48 PHE CG   C  -1.214  -6.855  -1.248 1.00 . A A .  220 PHE CG   1 1 
       19 37656 1 1 48 PHE CZ   C  -3.756  -7.876  -1.796 1.00 . A A .  220 PHE CZ   1 1 
       19 37657 1 1 48 PHE H    H   1.608  -7.705   0.913 1.00 . A A .  220 PHE H    1 1 
       19 37658 1 1 48 PHE HA   H   1.177  -7.867  -2.005 1.00 . A A .  220 PHE HA   1 1 
       19 37659 1 1 48 PHE HB2  H   0.152  -5.918   0.090 1.00 . A A .  220 PHE HB2  1 1 
       19 37660 1 1 48 PHE HB3  H   0.314  -5.396  -1.583 1.00 . A A .  220 PHE HB3  1 1 
       19 37661 1 1 48 PHE HD1  H  -1.075  -8.457   0.174 1.00 . A A .  220 PHE HD1  1 1 
       19 37662 1 1 48 PHE HD2  H  -1.673  -5.400  -2.754 1.00 . A A .  220 PHE HD2  1 1 
       19 37663 1 1 48 PHE HE1  H  -3.328  -9.345  -0.300 1.00 . A A .  220 PHE HE1  1 1 
       19 37664 1 1 48 PHE HE2  H  -3.914  -6.300  -3.226 1.00 . A A .  220 PHE HE2  1 1 
       19 37665 1 1 48 PHE HZ   H  -4.752  -8.264  -1.998 1.00 . A A .  220 PHE HZ   1 1 
       19 37666 1 1 48 PHE N    N   1.524  -8.128   0.040 1.00 . A A .  220 PHE N    1 1 
       19 37667 1 1 48 PHE O    O   2.937  -5.457  -0.717 1.00 . A A .  220 PHE O    1 1 
       19 37668 1 1 49 ILE C    C   4.296  -5.250  -3.803 1.00 . A A .  221 ILE C    1 1 
       19 37669 1 1 49 ILE CA   C   4.717  -6.301  -2.743 1.00 . A A .  221 ILE CA   1 1 
       19 37670 1 1 49 ILE CB   C   5.773  -7.317  -3.351 1.00 . A A .  221 ILE CB   1 1 
       19 37671 1 1 49 ILE CD1  C   6.857  -9.663  -2.981 1.00 . A A .  221 ILE CD1  1 1 
       19 37672 1 1 49 ILE CG1  C   5.865  -8.619  -2.480 1.00 . A A .  221 ILE CG1  1 1 
       19 37673 1 1 49 ILE CG2  C   7.165  -6.637  -3.493 1.00 . A A .  221 ILE CG2  1 1 
       19 37674 1 1 49 ILE H    H   3.291  -7.863  -2.668 1.00 . A A .  221 ILE H    1 1 
       19 37675 1 1 49 ILE HA   H   5.172  -5.803  -1.885 1.00 . A A .  221 ILE HA   1 1 
       19 37676 1 1 49 ILE HB   H   5.439  -7.594  -4.354 1.00 . A A .  221 ILE HB   1 1 
       19 37677 1 1 49 ILE HD11 H   7.857  -9.252  -2.975 1.00 . A A .  221 ILE HD11 1 1 
       19 37678 1 1 49 ILE HD12 H   6.595  -9.959  -3.989 1.00 . A A .  221 ILE HD12 1 1 
       19 37679 1 1 49 ILE HD13 H   6.821 -10.529  -2.337 1.00 . A A .  221 ILE HD13 1 1 
       19 37680 1 1 49 ILE HG12 H   6.160  -8.360  -1.479 1.00 . A A .  221 ILE HG12 1 1 
       19 37681 1 1 49 ILE HG13 H   4.888  -9.094  -2.441 1.00 . A A .  221 ILE HG13 1 1 
       19 37682 1 1 49 ILE HG21 H   7.537  -6.350  -2.515 1.00 . A A .  221 ILE HG21 1 1 
       19 37683 1 1 49 ILE HG22 H   7.082  -5.750  -4.113 1.00 . A A .  221 ILE HG22 1 1 
       19 37684 1 1 49 ILE HG23 H   7.870  -7.319  -3.953 1.00 . A A .  221 ILE HG23 1 1 
       19 37685 1 1 49 ILE N    N   3.502  -6.985  -2.289 1.00 . A A .  221 ILE N    1 1 
       19 37686 1 1 49 ILE O    O   4.278  -5.546  -5.006 1.00 . A A .  221 ILE O    1 1 
       19 37687 1 1 50 ILE C    C   4.167  -1.756  -4.286 1.00 . A A .  222 ILE C    1 1 
       19 37688 1 1 50 ILE CA   C   3.284  -3.013  -4.212 1.00 . A A .  222 ILE CA   1 1 
       19 37689 1 1 50 ILE CB   C   1.786  -2.691  -3.758 1.00 . A A .  222 ILE CB   1 1 
       19 37690 1 1 50 ILE CD1  C   1.183  -0.118  -4.038 1.00 . A A .  222 ILE CD1  1 1 
       19 37691 1 1 50 ILE CG1  C   1.099  -1.534  -4.606 1.00 . A A .  222 ILE CG1  1 1 
       19 37692 1 1 50 ILE CG2  C   1.686  -2.439  -2.237 1.00 . A A .  222 ILE CG2  1 1 
       19 37693 1 1 50 ILE H    H   4.032  -3.842  -2.392 1.00 . A A .  222 ILE H    1 1 
       19 37694 1 1 50 ILE HA   H   3.221  -3.429  -5.222 1.00 . A A .  222 ILE HA   1 1 
       19 37695 1 1 50 ILE HB   H   1.222  -3.608  -3.938 1.00 . A A .  222 ILE HB   1 1 
       19 37696 1 1 50 ILE HD11 H   0.711   0.575  -4.723 1.00 . A A .  222 ILE HD11 1 1 
       19 37697 1 1 50 ILE HD12 H   2.219   0.161  -3.908 1.00 . A A .  222 ILE HD12 1 1 
       19 37698 1 1 50 ILE HD13 H   0.676  -0.075  -3.085 1.00 . A A .  222 ILE HD13 1 1 
       19 37699 1 1 50 ILE HG12 H   1.548  -1.505  -5.593 1.00 . A A .  222 ILE HG12 1 1 
       19 37700 1 1 50 ILE HG13 H   0.050  -1.763  -4.728 1.00 . A A .  222 ILE HG13 1 1 
       19 37701 1 1 50 ILE HG21 H   2.260  -1.562  -1.967 1.00 . A A .  222 ILE HG21 1 1 
       19 37702 1 1 50 ILE HG22 H   2.073  -3.294  -1.696 1.00 . A A .  222 ILE HG22 1 1 
       19 37703 1 1 50 ILE HG23 H   0.647  -2.291  -1.956 1.00 . A A .  222 ILE HG23 1 1 
       19 37704 1 1 50 ILE N    N   3.895  -4.048  -3.344 1.00 . A A .  222 ILE N    1 1 
       19 37705 1 1 50 ILE O    O   4.592  -1.216  -3.262 1.00 . A A .  222 ILE O    1 1 
       19 37706 1 1 51 ASP C    C   4.148   1.066  -5.936 1.00 . A A .  223 ASP C    1 1 
       19 37707 1 1 51 ASP CA   C   5.172  -0.058  -5.781 1.00 . A A .  223 ASP CA   1 1 
       19 37708 1 1 51 ASP CB   C   6.046  -0.132  -7.050 1.00 . A A .  223 ASP CB   1 1 
       19 37709 1 1 51 ASP CG   C   6.739   1.200  -7.368 1.00 . A A .  223 ASP CG   1 1 
       19 37710 1 1 51 ASP H    H   4.206  -1.872  -6.284 1.00 . A A .  223 ASP H    1 1 
       19 37711 1 1 51 ASP HA   H   5.818   0.157  -4.926 1.00 . A A .  223 ASP HA   1 1 
       19 37712 1 1 51 ASP HB2  H   6.805  -0.887  -6.920 1.00 . A A .  223 ASP HB2  1 1 
       19 37713 1 1 51 ASP HB3  H   5.422  -0.414  -7.890 1.00 . A A .  223 ASP HB3  1 1 
       19 37714 1 1 51 ASP N    N   4.471  -1.321  -5.522 1.00 . A A .  223 ASP N    1 1 
       19 37715 1 1 51 ASP O    O   3.263   1.002  -6.822 1.00 . A A .  223 ASP O    1 1 
       19 37716 1 1 51 ASP OD1  O   7.561   1.654  -6.545 1.00 . A A .  223 ASP OD1  1 1 
       19 37717 1 1 51 ASP OD2  O   6.447   1.798  -8.425 1.00 . A A .  223 ASP OD2  1 1 
       19 37718 1 1 52 LEU C    C   4.004   4.412  -5.875 1.00 . A A .  224 LEU C    1 1 
       19 37719 1 1 52 LEU CA   C   3.441   3.261  -5.031 1.00 . A A .  224 LEU CA   1 1 
       19 37720 1 1 52 LEU CB   C   3.243   3.753  -3.565 1.00 . A A .  224 LEU CB   1 1 
       19 37721 1 1 52 LEU CD1  C   4.368   2.067  -1.982 1.00 . A A .  224 LEU CD1  1 1 
       19 37722 1 1 52 LEU CD2  C   2.214   3.227  -1.282 1.00 . A A .  224 LEU CD2  1 1 
       19 37723 1 1 52 LEU CG   C   3.028   2.669  -2.461 1.00 . A A .  224 LEU CG   1 1 
       19 37724 1 1 52 LEU H    H   5.103   2.071  -4.497 1.00 . A A .  224 LEU H    1 1 
       19 37725 1 1 52 LEU HA   H   2.473   2.979  -5.440 1.00 . A A .  224 LEU HA   1 1 
       19 37726 1 1 52 LEU HB2  H   4.111   4.343  -3.282 1.00 . A A .  224 LEU HB2  1 1 
       19 37727 1 1 52 LEU HB3  H   2.382   4.423  -3.566 1.00 . A A .  224 LEU HB3  1 1 
       19 37728 1 1 52 LEU HD11 H   4.185   1.352  -1.191 1.00 . A A .  224 LEU HD11 1 1 
       19 37729 1 1 52 LEU HD12 H   5.016   2.852  -1.615 1.00 . A A .  224 LEU HD12 1 1 
       19 37730 1 1 52 LEU HD13 H   4.853   1.560  -2.806 1.00 . A A .  224 LEU HD13 1 1 
       19 37731 1 1 52 LEU HD21 H   2.060   2.450  -0.545 1.00 . A A .  224 LEU HD21 1 1 
       19 37732 1 1 52 LEU HD22 H   1.250   3.568  -1.635 1.00 . A A .  224 LEU HD22 1 1 
       19 37733 1 1 52 LEU HD23 H   2.739   4.057  -0.823 1.00 . A A .  224 LEU HD23 1 1 
       19 37734 1 1 52 LEU HG   H   2.454   1.855  -2.885 1.00 . A A .  224 LEU HG   1 1 
       19 37735 1 1 52 LEU N    N   4.326   2.097  -5.096 1.00 . A A .  224 LEU N    1 1 
       19 37736 1 1 52 LEU O    O   3.320   5.414  -6.092 1.00 . A A .  224 LEU O    1 1 
       19 37737 1 1 53 TYR C    C   5.213   5.283  -8.569 1.00 . A A .  225 TYR C    1 1 
       19 37738 1 1 53 TYR CA   C   5.940   5.233  -7.202 1.00 . A A .  225 TYR CA   1 1 
       19 37739 1 1 53 TYR CB   C   7.447   4.836  -7.380 1.00 . A A .  225 TYR CB   1 1 
       19 37740 1 1 53 TYR CD1  C   9.168   6.583  -8.120 1.00 . A A .  225 TYR CD1  1 1 
       19 37741 1 1 53 TYR CD2  C   8.679   6.393  -5.787 1.00 . A A .  225 TYR CD2  1 1 
       19 37742 1 1 53 TYR CE1  C  10.077   7.585  -7.847 1.00 . A A .  225 TYR CE1  1 1 
       19 37743 1 1 53 TYR CE2  C   9.588   7.390  -5.512 1.00 . A A .  225 TYR CE2  1 1 
       19 37744 1 1 53 TYR CG   C   8.460   5.957  -7.092 1.00 . A A .  225 TYR CG   1 1 
       19 37745 1 1 53 TYR CZ   C  10.268   7.993  -6.543 1.00 . A A .  225 TYR CZ   1 1 
       19 37746 1 1 53 TYR H    H   5.769   3.468  -6.037 1.00 . A A .  225 TYR H    1 1 
       19 37747 1 1 53 TYR HA   H   5.870   6.209  -6.735 1.00 . A A .  225 TYR HA   1 1 
       19 37748 1 1 53 TYR HB2  H   7.676   4.010  -6.714 1.00 . A A .  225 TYR HB2  1 1 
       19 37749 1 1 53 TYR HB3  H   7.612   4.484  -8.398 1.00 . A A .  225 TYR HB3  1 1 
       19 37750 1 1 53 TYR HD1  H   9.016   6.257  -9.143 1.00 . A A .  225 TYR HD1  1 1 
       19 37751 1 1 53 TYR HD2  H   8.147   5.918  -4.972 1.00 . A A .  225 TYR HD2  1 1 
       19 37752 1 1 53 TYR HE1  H  10.619   8.060  -8.656 1.00 . A A .  225 TYR HE1  1 1 
       19 37753 1 1 53 TYR HE2  H   9.746   7.713  -4.490 1.00 . A A .  225 TYR HE2  1 1 
       19 37754 1 1 53 TYR HH   H  11.697   8.750  -5.504 1.00 . A A .  225 TYR HH   1 1 
       19 37755 1 1 53 TYR N    N   5.268   4.264  -6.316 1.00 . A A .  225 TYR N    1 1 
       19 37756 1 1 53 TYR O    O   5.328   6.257  -9.319 1.00 . A A .  225 TYR O    1 1 
       19 37757 1 1 53 TYR OH   O  11.163   8.996  -6.263 1.00 . A A .  225 TYR OH   1 1 
       19 37758 1 1 54 SER C    C   2.169   4.168  -9.812 1.00 . A A .  226 SER C    1 1 
       19 37759 1 1 54 SER CA   C   3.694   4.056 -10.099 1.00 . A A .  226 SER CA   1 1 
       19 37760 1 1 54 SER CB   C   4.066   2.718 -10.764 1.00 . A A .  226 SER CB   1 1 
       19 37761 1 1 54 SER H    H   4.535   3.421  -8.273 1.00 . A A .  226 SER H    1 1 
       19 37762 1 1 54 SER HA   H   3.959   4.861 -10.778 1.00 . A A .  226 SER HA   1 1 
       19 37763 1 1 54 SER HB2  H   3.890   1.900 -10.067 1.00 . A A .  226 SER HB2  1 1 
       19 37764 1 1 54 SER HB3  H   3.467   2.568 -11.652 1.00 . A A .  226 SER HB3  1 1 
       19 37765 1 1 54 SER HG   H   5.966   2.549 -10.338 1.00 . A A .  226 SER HG   1 1 
       19 37766 1 1 54 SER N    N   4.498   4.189  -8.881 1.00 . A A .  226 SER N    1 1 
       19 37767 1 1 54 SER O    O   1.355   3.873 -10.684 1.00 . A A .  226 SER O    1 1 
       19 37768 1 1 54 SER OG   O   5.431   2.694 -11.130 1.00 . A A .  226 SER OG   1 1 
       19 37769 1 1 55 LEU C    C   0.015   6.327  -8.973 1.00 . A A .  227 LEU C    1 1 
       19 37770 1 1 55 LEU CA   C   0.372   4.977  -8.291 1.00 . A A .  227 LEU CA   1 1 
       19 37771 1 1 55 LEU CB   C   0.098   5.082  -6.745 1.00 . A A .  227 LEU CB   1 1 
       19 37772 1 1 55 LEU CD1  C  -0.387   4.009  -4.443 1.00 . A A .  227 LEU CD1  1 1 
       19 37773 1 1 55 LEU CD2  C  -1.305   2.933  -6.555 1.00 . A A .  227 LEU CD2  1 1 
       19 37774 1 1 55 LEU CG   C  -0.137   3.742  -5.953 1.00 . A A .  227 LEU CG   1 1 
       19 37775 1 1 55 LEU H    H   2.456   4.709  -7.888 1.00 . A A .  227 LEU H    1 1 
       19 37776 1 1 55 LEU HA   H  -0.261   4.197  -8.706 1.00 . A A .  227 LEU HA   1 1 
       19 37777 1 1 55 LEU HB2  H   0.944   5.586  -6.298 1.00 . A A .  227 LEU HB2  1 1 
       19 37778 1 1 55 LEU HB3  H  -0.779   5.709  -6.598 1.00 . A A .  227 LEU HB3  1 1 
       19 37779 1 1 55 LEU HD11 H  -0.526   3.071  -3.919 1.00 . A A .  227 LEU HD11 1 1 
       19 37780 1 1 55 LEU HD12 H  -1.273   4.622  -4.315 1.00 . A A .  227 LEU HD12 1 1 
       19 37781 1 1 55 LEU HD13 H   0.463   4.527  -4.018 1.00 . A A .  227 LEU HD13 1 1 
       19 37782 1 1 55 LEU HD21 H  -2.222   3.501  -6.488 1.00 . A A .  227 LEU HD21 1 1 
       19 37783 1 1 55 LEU HD22 H  -1.419   2.003  -6.015 1.00 . A A .  227 LEU HD22 1 1 
       19 37784 1 1 55 LEU HD23 H  -1.096   2.711  -7.593 1.00 . A A .  227 LEU HD23 1 1 
       19 37785 1 1 55 LEU HG   H   0.754   3.127  -6.024 1.00 . A A .  227 LEU HG   1 1 
       19 37786 1 1 55 LEU N    N   1.784   4.612  -8.593 1.00 . A A .  227 LEU N    1 1 
       19 37787 1 1 55 LEU O    O   0.867   7.230  -9.022 1.00 . A A .  227 LEU O    1 1 
       19 37788 1 1 56 PRO C    C  -1.945   8.762  -8.785 1.00 . A A .  228 PRO C    1 1 
       19 37789 1 1 56 PRO CA   C  -1.755   7.812  -9.972 1.00 . A A .  228 PRO CA   1 1 
       19 37790 1 1 56 PRO CB   C  -3.121   7.471 -10.619 1.00 . A A .  228 PRO CB   1 1 
       19 37791 1 1 56 PRO CD   C  -2.258   5.424  -9.722 1.00 . A A .  228 PRO CD   1 1 
       19 37792 1 1 56 PRO CG   C  -3.540   6.203  -9.954 1.00 . A A .  228 PRO CG   1 1 
       19 37793 1 1 56 PRO HA   H  -1.089   8.267 -10.704 1.00 . A A .  228 PRO HA   1 1 
       19 37794 1 1 56 PRO HB2  H  -3.842   8.271 -10.437 1.00 . A A .  228 PRO HB2  1 1 
       19 37795 1 1 56 PRO HB3  H  -3.000   7.337 -11.693 1.00 . A A .  228 PRO HB3  1 1 
       19 37796 1 1 56 PRO HD2  H  -2.351   4.798  -8.840 1.00 . A A .  228 PRO HD2  1 1 
       19 37797 1 1 56 PRO HD3  H  -2.011   4.822 -10.587 1.00 . A A .  228 PRO HD3  1 1 
       19 37798 1 1 56 PRO HG2  H  -4.034   6.421  -9.005 1.00 . A A .  228 PRO HG2  1 1 
       19 37799 1 1 56 PRO HG3  H  -4.210   5.651 -10.598 1.00 . A A .  228 PRO HG3  1 1 
       19 37800 1 1 56 PRO N    N  -1.245   6.492  -9.512 1.00 . A A .  228 PRO N    1 1 
       19 37801 1 1 56 PRO O    O  -2.010   8.297  -7.638 1.00 . A A .  228 PRO O    1 1 
       19 37802 1 1 57 GLU C    C  -3.424  10.754  -7.095 1.00 . A A .  229 GLU C    1 1 
       19 37803 1 1 57 GLU CA   C  -2.234  11.098  -8.009 1.00 . A A .  229 GLU CA   1 1 
       19 37804 1 1 57 GLU CB   C  -2.410  12.525  -8.594 1.00 . A A .  229 GLU CB   1 1 
       19 37805 1 1 57 GLU CD   C  -2.801  15.033  -8.061 1.00 . A A .  229 GLU CD   1 1 
       19 37806 1 1 57 GLU CG   C  -2.534  13.625  -7.510 1.00 . A A .  229 GLU CG   1 1 
       19 37807 1 1 57 GLU H    H  -2.021  10.371  -9.996 1.00 . A A .  229 GLU H    1 1 
       19 37808 1 1 57 GLU HA   H  -1.330  11.080  -7.413 1.00 . A A .  229 GLU HA   1 1 
       19 37809 1 1 57 GLU HB2  H  -1.553  12.750  -9.222 1.00 . A A .  229 GLU HB2  1 1 
       19 37810 1 1 57 GLU HB3  H  -3.303  12.544  -9.208 1.00 . A A .  229 GLU HB3  1 1 
       19 37811 1 1 57 GLU HG2  H  -3.347  13.359  -6.840 1.00 . A A .  229 GLU HG2  1 1 
       19 37812 1 1 57 GLU HG3  H  -1.613  13.642  -6.929 1.00 . A A .  229 GLU HG3  1 1 
       19 37813 1 1 57 GLU N    N  -2.065  10.078  -9.062 1.00 . A A .  229 GLU N    1 1 
       19 37814 1 1 57 GLU O    O  -3.314  10.852  -5.878 1.00 . A A .  229 GLU O    1 1 
       19 37815 1 1 57 GLU OE1  O  -1.834  15.779  -8.332 1.00 . A A .  229 GLU OE1  1 1 
       19 37816 1 1 57 GLU OE2  O  -3.988  15.404  -8.212 1.00 . A A .  229 GLU OE2  1 1 
       19 37817 1 1 58 GLY C    C  -5.498   8.883  -5.904 1.00 . A A .  230 GLY C    1 1 
       19 37818 1 1 58 GLY CA   C  -5.744   9.897  -7.017 1.00 . A A .  230 GLY CA   1 1 
       19 37819 1 1 58 GLY H    H  -4.489  10.192  -8.686 1.00 . A A .  230 GLY H    1 1 
       19 37820 1 1 58 GLY HA2  H  -6.204  10.779  -6.608 1.00 . A A .  230 GLY HA2  1 1 
       19 37821 1 1 58 GLY HA3  H  -6.426   9.464  -7.740 1.00 . A A .  230 GLY HA3  1 1 
       19 37822 1 1 58 GLY N    N  -4.521  10.284  -7.716 1.00 . A A .  230 GLY N    1 1 
       19 37823 1 1 58 GLY O    O  -5.953   9.066  -4.775 1.00 . A A .  230 GLY O    1 1 
       19 37824 1 1 59 LEU C    C  -3.354   7.060  -4.265 1.00 . A A .  231 LEU C    1 1 
       19 37825 1 1 59 LEU CA   C  -4.441   6.734  -5.285 1.00 . A A .  231 LEU CA   1 1 
       19 37826 1 1 59 LEU CB   C  -4.095   5.425  -6.034 1.00 . A A .  231 LEU CB   1 1 
       19 37827 1 1 59 LEU CD1  C  -4.874   3.439  -7.442 1.00 . A A .  231 LEU CD1  1 1 
       19 37828 1 1 59 LEU CD2  C  -6.407   4.413  -5.636 1.00 . A A .  231 LEU CD2  1 1 
       19 37829 1 1 59 LEU CG   C  -5.307   4.714  -6.691 1.00 . A A .  231 LEU CG   1 1 
       19 37830 1 1 59 LEU H    H  -4.277   7.835  -7.097 1.00 . A A .  231 LEU H    1 1 
       19 37831 1 1 59 LEU HA   H  -5.365   6.565  -4.734 1.00 . A A .  231 LEU HA   1 1 
       19 37832 1 1 59 LEU HB2  H  -3.362   5.657  -6.808 1.00 . A A .  231 LEU HB2  1 1 
       19 37833 1 1 59 LEU HB3  H  -3.637   4.725  -5.333 1.00 . A A .  231 LEU HB3  1 1 
       19 37834 1 1 59 LEU HD11 H  -4.441   2.731  -6.749 1.00 . A A .  231 LEU HD11 1 1 
       19 37835 1 1 59 LEU HD12 H  -4.138   3.694  -8.195 1.00 . A A .  231 LEU HD12 1 1 
       19 37836 1 1 59 LEU HD13 H  -5.731   2.990  -7.928 1.00 . A A .  231 LEU HD13 1 1 
       19 37837 1 1 59 LEU HD21 H  -6.035   3.716  -4.890 1.00 . A A .  231 LEU HD21 1 1 
       19 37838 1 1 59 LEU HD22 H  -7.265   3.984  -6.124 1.00 . A A .  231 LEU HD22 1 1 
       19 37839 1 1 59 LEU HD23 H  -6.709   5.332  -5.146 1.00 . A A .  231 LEU HD23 1 1 
       19 37840 1 1 59 LEU HG   H  -5.741   5.381  -7.428 1.00 . A A .  231 LEU HG   1 1 
       19 37841 1 1 59 LEU N    N  -4.703   7.846  -6.216 1.00 . A A .  231 LEU N    1 1 
       19 37842 1 1 59 LEU O    O  -3.504   6.710  -3.102 1.00 . A A .  231 LEU O    1 1 
       19 37843 1 1 60 LEU C    C  -1.676   9.133  -2.741 1.00 . A A .  232 LEU C    1 1 
       19 37844 1 1 60 LEU CA   C  -1.173   8.070  -3.747 1.00 . A A .  232 LEU CA   1 1 
       19 37845 1 1 60 LEU CB   C   0.156   8.480  -4.473 1.00 . A A .  232 LEU CB   1 1 
       19 37846 1 1 60 LEU CD1  C  -0.020  11.020  -5.026 1.00 . A A .  232 LEU CD1  1 1 
       19 37847 1 1 60 LEU CD2  C   1.287   9.473  -6.562 1.00 . A A .  232 LEU CD2  1 1 
       19 37848 1 1 60 LEU CG   C   0.094   9.586  -5.586 1.00 . A A .  232 LEU CG   1 1 
       19 37849 1 1 60 LEU H    H  -2.156   7.907  -5.632 1.00 . A A .  232 LEU H    1 1 
       19 37850 1 1 60 LEU HA   H  -0.955   7.170  -3.166 1.00 . A A .  232 LEU HA   1 1 
       19 37851 1 1 60 LEU HB2  H   0.866   8.804  -3.715 1.00 . A A .  232 LEU HB2  1 1 
       19 37852 1 1 60 LEU HB3  H   0.559   7.573  -4.923 1.00 . A A .  232 LEU HB3  1 1 
       19 37853 1 1 60 LEU HD11 H  -0.079  11.728  -5.842 1.00 . A A .  232 LEU HD11 1 1 
       19 37854 1 1 60 LEU HD12 H   0.841  11.249  -4.414 1.00 . A A .  232 LEU HD12 1 1 
       19 37855 1 1 60 LEU HD13 H  -0.918  11.107  -4.422 1.00 . A A .  232 LEU HD13 1 1 
       19 37856 1 1 60 LEU HD21 H   1.292   8.492  -7.017 1.00 . A A .  232 LEU HD21 1 1 
       19 37857 1 1 60 LEU HD22 H   2.218   9.628  -6.031 1.00 . A A .  232 LEU HD22 1 1 
       19 37858 1 1 60 LEU HD23 H   1.192  10.222  -7.341 1.00 . A A .  232 LEU HD23 1 1 
       19 37859 1 1 60 LEU HG   H  -0.803   9.418  -6.168 1.00 . A A .  232 LEU HG   1 1 
       19 37860 1 1 60 LEU N    N  -2.248   7.693  -4.688 1.00 . A A .  232 LEU N    1 1 
       19 37861 1 1 60 LEU O    O  -1.160   9.211  -1.643 1.00 . A A .  232 LEU O    1 1 
       19 37862 1 1 61 LYS C    C  -4.337  10.083  -1.241 1.00 . A A .  233 LYS C    1 1 
       19 37863 1 1 61 LYS CA   C  -3.428  10.846  -2.229 1.00 . A A .  233 LYS CA   1 1 
       19 37864 1 1 61 LYS CB   C  -4.287  11.856  -3.053 1.00 . A A .  233 LYS CB   1 1 
       19 37865 1 1 61 LYS CD   C  -2.943  14.034  -2.686 1.00 . A A .  233 LYS CD   1 1 
       19 37866 1 1 61 LYS CE   C  -4.046  14.706  -1.850 1.00 . A A .  233 LYS CE   1 1 
       19 37867 1 1 61 LYS CG   C  -3.498  13.015  -3.711 1.00 . A A .  233 LYS CG   1 1 
       19 37868 1 1 61 LYS H    H  -3.000   9.855  -4.060 1.00 . A A .  233 LYS H    1 1 
       19 37869 1 1 61 LYS HA   H  -2.685  11.400  -1.663 1.00 . A A .  233 LYS HA   1 1 
       19 37870 1 1 61 LYS HB2  H  -4.795  11.309  -3.843 1.00 . A A .  233 LYS HB2  1 1 
       19 37871 1 1 61 LYS HB3  H  -5.045  12.292  -2.408 1.00 . A A .  233 LYS HB3  1 1 
       19 37872 1 1 61 LYS HD2  H  -2.267  13.519  -2.009 1.00 . A A .  233 LYS HD2  1 1 
       19 37873 1 1 61 LYS HD3  H  -2.389  14.800  -3.222 1.00 . A A .  233 LYS HD3  1 1 
       19 37874 1 1 61 LYS HE2  H  -4.492  13.974  -1.189 1.00 . A A .  233 LYS HE2  1 1 
       19 37875 1 1 61 LYS HE3  H  -3.602  15.497  -1.252 1.00 . A A .  233 LYS HE3  1 1 
       19 37876 1 1 61 LYS HG2  H  -2.664  12.595  -4.268 1.00 . A A .  233 LYS HG2  1 1 
       19 37877 1 1 61 LYS HG3  H  -4.154  13.535  -4.406 1.00 . A A .  233 LYS HG3  1 1 
       19 37878 1 1 61 LYS HZ1  H  -5.833  15.751  -2.096 1.00 . A A .  233 LYS HZ1  1 1 
       19 37879 1 1 61 LYS HZ2  H  -5.579  14.553  -3.262 1.00 . A A .  233 LYS HZ2  1 1 
       19 37880 1 1 61 LYS HZ3  H  -4.716  16.007  -3.339 1.00 . A A .  233 LYS HZ3  1 1 
       19 37881 1 1 61 LYS N    N  -2.708   9.913  -3.132 1.00 . A A .  233 LYS N    1 1 
       19 37882 1 1 61 LYS NZ   N  -5.115  15.294  -2.698 1.00 . A A .  233 LYS NZ   1 1 
       19 37883 1 1 61 LYS O    O  -4.343  10.385  -0.040 1.00 . A A .  233 LYS O    1 1 
       19 37884 1 1 62 SER C    C  -5.351   7.503   0.114 1.00 . A A .  234 SER C    1 1 
       19 37885 1 1 62 SER CA   C  -6.078   8.313  -0.972 1.00 . A A .  234 SER CA   1 1 
       19 37886 1 1 62 SER CB   C  -6.886   7.366  -1.893 1.00 . A A .  234 SER CB   1 1 
       19 37887 1 1 62 SER H    H  -5.043   8.932  -2.730 1.00 . A A .  234 SER H    1 1 
       19 37888 1 1 62 SER HA   H  -6.765   9.004  -0.493 1.00 . A A .  234 SER HA   1 1 
       19 37889 1 1 62 SER HB2  H  -6.213   6.722  -2.448 1.00 . A A .  234 SER HB2  1 1 
       19 37890 1 1 62 SER HB3  H  -7.559   6.756  -1.305 1.00 . A A .  234 SER HB3  1 1 
       19 37891 1 1 62 SER HG   H  -7.160   8.891  -3.085 1.00 . A A .  234 SER HG   1 1 
       19 37892 1 1 62 SER N    N  -5.119   9.114  -1.772 1.00 . A A .  234 SER N    1 1 
       19 37893 1 1 62 SER O    O  -5.706   7.551   1.295 1.00 . A A .  234 SER O    1 1 
       19 37894 1 1 62 SER OG   O  -7.648   8.101  -2.823 1.00 . A A .  234 SER OG   1 1 
       19 37895 1 1 63 LEU C    C  -2.657   6.842   1.534 1.00 . A A .  235 LEU C    1 1 
       19 37896 1 1 63 LEU CA   C  -3.464   5.963   0.549 1.00 . A A .  235 LEU CA   1 1 
       19 37897 1 1 63 LEU CB   C  -2.513   5.044  -0.298 1.00 . A A .  235 LEU CB   1 1 
       19 37898 1 1 63 LEU CD1  C  -3.412   2.734   0.297 1.00 . A A .  235 LEU CD1  1 1 
       19 37899 1 1 63 LEU CD2  C  -4.348   3.928  -1.744 1.00 . A A .  235 LEU CD2  1 1 
       19 37900 1 1 63 LEU CG   C  -3.107   3.703  -0.853 1.00 . A A .  235 LEU CG   1 1 
       19 37901 1 1 63 LEU H    H  -4.076   6.843  -1.250 1.00 . A A .  235 LEU H    1 1 
       19 37902 1 1 63 LEU HA   H  -4.134   5.322   1.126 1.00 . A A .  235 LEU HA   1 1 
       19 37903 1 1 63 LEU HB2  H  -2.149   5.621  -1.140 1.00 . A A .  235 LEU HB2  1 1 
       19 37904 1 1 63 LEU HB3  H  -1.655   4.783   0.318 1.00 . A A .  235 LEU HB3  1 1 
       19 37905 1 1 63 LEU HD11 H  -2.500   2.503   0.829 1.00 . A A .  235 LEU HD11 1 1 
       19 37906 1 1 63 LEU HD12 H  -3.830   1.816  -0.100 1.00 . A A .  235 LEU HD12 1 1 
       19 37907 1 1 63 LEU HD13 H  -4.124   3.180   0.982 1.00 . A A .  235 LEU HD13 1 1 
       19 37908 1 1 63 LEU HD21 H  -4.708   2.978  -2.116 1.00 . A A .  235 LEU HD21 1 1 
       19 37909 1 1 63 LEU HD22 H  -4.076   4.555  -2.583 1.00 . A A .  235 LEU HD22 1 1 
       19 37910 1 1 63 LEU HD23 H  -5.126   4.413  -1.171 1.00 . A A .  235 LEU HD23 1 1 
       19 37911 1 1 63 LEU HG   H  -2.353   3.220  -1.470 1.00 . A A .  235 LEU HG   1 1 
       19 37912 1 1 63 LEU N    N  -4.302   6.795  -0.315 1.00 . A A .  235 LEU N    1 1 
       19 37913 1 1 63 LEU O    O  -2.484   6.454   2.669 1.00 . A A .  235 LEU O    1 1 
       19 37914 1 1 64 TRP C    C  -2.295   9.439   3.117 1.00 . A A .  236 TRP C    1 1 
       19 37915 1 1 64 TRP CA   C  -1.429   8.959   1.957 1.00 . A A .  236 TRP CA   1 1 
       19 37916 1 1 64 TRP CB   C  -0.886  10.160   1.153 1.00 . A A .  236 TRP CB   1 1 
       19 37917 1 1 64 TRP CD1  C  -0.423  12.588   1.901 1.00 . A A .  236 TRP CD1  1 1 
       19 37918 1 1 64 TRP CD2  C   0.869  11.069   2.921 1.00 . A A .  236 TRP CD2  1 1 
       19 37919 1 1 64 TRP CE2  C   1.196  12.352   3.416 1.00 . A A .  236 TRP CE2  1 1 
       19 37920 1 1 64 TRP CE3  C   1.537   9.964   3.441 1.00 . A A .  236 TRP CE3  1 1 
       19 37921 1 1 64 TRP CG   C  -0.183  11.244   1.960 1.00 . A A .  236 TRP CG   1 1 
       19 37922 1 1 64 TRP CH2  C   2.825  11.444   4.847 1.00 . A A .  236 TRP CH2  1 1 
       19 37923 1 1 64 TRP CZ2  C   2.197  12.547   4.356 1.00 . A A .  236 TRP CZ2  1 1 
       19 37924 1 1 64 TRP CZ3  C   2.518  10.157   4.374 1.00 . A A .  236 TRP CZ3  1 1 
       19 37925 1 1 64 TRP H    H  -2.334   8.277   0.156 1.00 . A A .  236 TRP H    1 1 
       19 37926 1 1 64 TRP HA   H  -0.583   8.410   2.358 1.00 . A A .  236 TRP HA   1 1 
       19 37927 1 1 64 TRP HB2  H  -0.168   9.789   0.430 1.00 . A A .  236 TRP HB2  1 1 
       19 37928 1 1 64 TRP HB3  H  -1.706  10.613   0.613 1.00 . A A .  236 TRP HB3  1 1 
       19 37929 1 1 64 TRP HD1  H  -1.162  13.045   1.252 1.00 . A A .  236 TRP HD1  1 1 
       19 37930 1 1 64 TRP HE1  H   0.419  14.228   2.890 1.00 . A A .  236 TRP HE1  1 1 
       19 37931 1 1 64 TRP HE3  H   1.311   8.959   3.092 1.00 . A A .  236 TRP HE3  1 1 
       19 37932 1 1 64 TRP HH2  H   3.598  11.542   5.589 1.00 . A A .  236 TRP HH2  1 1 
       19 37933 1 1 64 TRP HZ2  H   2.442  13.532   4.731 1.00 . A A .  236 TRP HZ2  1 1 
       19 37934 1 1 64 TRP HZ3  H   3.044   9.309   4.786 1.00 . A A .  236 TRP HZ3  1 1 
       19 37935 1 1 64 TRP N    N  -2.179   8.024   1.088 1.00 . A A .  236 TRP N    1 1 
       19 37936 1 1 64 TRP NE1  N   0.402  13.255   2.760 1.00 . A A .  236 TRP NE1  1 1 
       19 37937 1 1 64 TRP O    O  -1.940   9.225   4.261 1.00 . A A .  236 TRP O    1 1 
       19 37938 1 1 65 ASP C    C  -4.757   9.465   4.806 1.00 . A A .  237 ASP C    1 1 
       19 37939 1 1 65 ASP CA   C  -4.451  10.548   3.755 1.00 . A A .  237 ASP CA   1 1 
       19 37940 1 1 65 ASP CB   C  -5.752  10.914   3.003 1.00 . A A .  237 ASP CB   1 1 
       19 37941 1 1 65 ASP CG   C  -6.863  11.498   3.895 1.00 . A A .  237 ASP CG   1 1 
       19 37942 1 1 65 ASP H    H  -3.579  10.266   1.841 1.00 . A A .  237 ASP H    1 1 
       19 37943 1 1 65 ASP HA   H  -4.057  11.431   4.248 1.00 . A A .  237 ASP HA   1 1 
       19 37944 1 1 65 ASP HB2  H  -5.513  11.635   2.225 1.00 . A A .  237 ASP HB2  1 1 
       19 37945 1 1 65 ASP HB3  H  -6.138  10.021   2.525 1.00 . A A .  237 ASP HB3  1 1 
       19 37946 1 1 65 ASP N    N  -3.430  10.079   2.785 1.00 . A A .  237 ASP N    1 1 
       19 37947 1 1 65 ASP O    O  -4.753   9.726   6.015 1.00 . A A .  237 ASP O    1 1 
       19 37948 1 1 65 ASP OD1  O  -7.652  10.732   4.495 1.00 . A A .  237 ASP OD1  1 1 
       19 37949 1 1 65 ASP OD2  O  -6.962  12.736   3.994 1.00 . A A .  237 ASP OD2  1 1 
       19 37950 1 1 66 TYR C    C  -4.179   6.738   6.083 1.00 . A A .  238 TYR C    1 1 
       19 37951 1 1 66 TYR CA   C  -5.319   7.078   5.113 1.00 . A A .  238 TYR CA   1 1 
       19 37952 1 1 66 TYR CB   C  -5.630   5.888   4.174 1.00 . A A .  238 TYR CB   1 1 
       19 37953 1 1 66 TYR CD1  C  -5.317   3.476   4.983 1.00 . A A .  238 TYR CD1  1 1 
       19 37954 1 1 66 TYR CD2  C  -7.411   4.552   5.411 1.00 . A A .  238 TYR CD2  1 1 
       19 37955 1 1 66 TYR CE1  C  -5.785   2.326   5.596 1.00 . A A .  238 TYR CE1  1 1 
       19 37956 1 1 66 TYR CE2  C  -7.875   3.405   6.023 1.00 . A A .  238 TYR CE2  1 1 
       19 37957 1 1 66 TYR CG   C  -6.123   4.616   4.874 1.00 . A A .  238 TYR CG   1 1 
       19 37958 1 1 66 TYR CZ   C  -7.057   2.296   6.113 1.00 . A A .  238 TYR CZ   1 1 
       19 37959 1 1 66 TYR H    H  -4.907   8.123   3.335 1.00 . A A .  238 TYR H    1 1 
       19 37960 1 1 66 TYR HA   H  -6.215   7.316   5.687 1.00 . A A .  238 TYR HA   1 1 
       19 37961 1 1 66 TYR HB2  H  -6.401   6.187   3.475 1.00 . A A .  238 TYR HB2  1 1 
       19 37962 1 1 66 TYR HB3  H  -4.737   5.637   3.610 1.00 . A A .  238 TYR HB3  1 1 
       19 37963 1 1 66 TYR HD1  H  -4.310   3.493   4.570 1.00 . A A .  238 TYR HD1  1 1 
       19 37964 1 1 66 TYR HD2  H  -8.051   5.419   5.342 1.00 . A A .  238 TYR HD2  1 1 
       19 37965 1 1 66 TYR HE1  H  -5.144   1.455   5.673 1.00 . A A .  238 TYR HE1  1 1 
       19 37966 1 1 66 TYR HE2  H  -8.878   3.379   6.431 1.00 . A A .  238 TYR HE2  1 1 
       19 37967 1 1 66 TYR HH   H  -6.846   0.836   7.347 1.00 . A A .  238 TYR HH   1 1 
       19 37968 1 1 66 TYR N    N  -4.982   8.244   4.303 1.00 . A A .  238 TYR N    1 1 
       19 37969 1 1 66 TYR O    O  -4.342   6.855   7.292 1.00 . A A .  238 TYR O    1 1 
       19 37970 1 1 66 TYR OH   O  -7.517   1.152   6.732 1.00 . A A .  238 TYR OH   1 1 
       19 37971 1 1 67 VAL C    C  -1.286   6.934   7.265 1.00 . A A .  239 VAL C    1 1 
       19 37972 1 1 67 VAL CA   C  -1.894   5.855   6.348 1.00 . A A .  239 VAL CA   1 1 
       19 37973 1 1 67 VAL CB   C  -0.766   5.220   5.451 1.00 . A A .  239 VAL CB   1 1 
       19 37974 1 1 67 VAL CG1  C  -1.374   4.173   4.481 1.00 . A A .  239 VAL CG1  1 1 
       19 37975 1 1 67 VAL CG2  C   0.052   6.294   4.691 1.00 . A A .  239 VAL CG2  1 1 
       19 37976 1 1 67 VAL H    H  -2.885   6.500   4.593 1.00 . A A .  239 VAL H    1 1 
       19 37977 1 1 67 VAL HA   H  -2.292   5.063   6.978 1.00 . A A .  239 VAL HA   1 1 
       19 37978 1 1 67 VAL HB   H  -0.079   4.686   6.113 1.00 . A A .  239 VAL HB   1 1 
       19 37979 1 1 67 VAL HG11 H  -1.837   3.372   5.050 1.00 . A A .  239 VAL HG11 1 1 
       19 37980 1 1 67 VAL HG12 H  -0.597   3.756   3.854 1.00 . A A .  239 VAL HG12 1 1 
       19 37981 1 1 67 VAL HG13 H  -2.125   4.639   3.859 1.00 . A A .  239 VAL HG13 1 1 
       19 37982 1 1 67 VAL HG21 H   0.532   6.959   5.396 1.00 . A A .  239 VAL HG21 1 1 
       19 37983 1 1 67 VAL HG22 H  -0.604   6.871   4.048 1.00 . A A .  239 VAL HG22 1 1 
       19 37984 1 1 67 VAL HG23 H   0.809   5.814   4.083 1.00 . A A .  239 VAL HG23 1 1 
       19 37985 1 1 67 VAL N    N  -3.010   6.382   5.545 1.00 . A A .  239 VAL N    1 1 
       19 37986 1 1 67 VAL O    O  -0.739   6.607   8.314 1.00 . A A .  239 VAL O    1 1 
       19 37987 1 1 68 LYS C    C  -1.611   9.494   8.956 1.00 . A A .  240 LYS C    1 1 
       19 37988 1 1 68 LYS CA   C  -0.822   9.339   7.644 1.00 . A A .  240 LYS CA   1 1 
       19 37989 1 1 68 LYS CB   C  -0.771  10.675   6.824 1.00 . A A .  240 LYS CB   1 1 
       19 37990 1 1 68 LYS CD   C  -2.015  12.711   5.804 1.00 . A A .  240 LYS CD   1 1 
       19 37991 1 1 68 LYS CE   C  -1.097  13.758   6.453 1.00 . A A .  240 LYS CE   1 1 
       19 37992 1 1 68 LYS CG   C  -2.121  11.405   6.632 1.00 . A A .  240 LYS CG   1 1 
       19 37993 1 1 68 LYS H    H  -1.913   8.420   6.072 1.00 . A A .  240 LYS H    1 1 
       19 37994 1 1 68 LYS HA   H   0.193   9.053   7.888 1.00 . A A .  240 LYS HA   1 1 
       19 37995 1 1 68 LYS HB2  H  -0.084  11.356   7.317 1.00 . A A .  240 LYS HB2  1 1 
       19 37996 1 1 68 LYS HB3  H  -0.377  10.448   5.837 1.00 . A A .  240 LYS HB3  1 1 
       19 37997 1 1 68 LYS HD2  H  -1.626  12.470   4.822 1.00 . A A .  240 LYS HD2  1 1 
       19 37998 1 1 68 LYS HD3  H  -3.009  13.134   5.695 1.00 . A A .  240 LYS HD3  1 1 
       19 37999 1 1 68 LYS HE2  H  -1.400  13.907   7.480 1.00 . A A .  240 LYS HE2  1 1 
       19 38000 1 1 68 LYS HE3  H  -0.077  13.394   6.431 1.00 . A A .  240 LYS HE3  1 1 
       19 38001 1 1 68 LYS HG2  H  -2.797  10.738   6.121 1.00 . A A .  240 LYS HG2  1 1 
       19 38002 1 1 68 LYS HG3  H  -2.535  11.642   7.611 1.00 . A A .  240 LYS HG3  1 1 
       19 38003 1 1 68 LYS HZ1  H  -0.534  15.751   6.234 1.00 . A A .  240 LYS HZ1  1 1 
       19 38004 1 1 68 LYS HZ2  H  -2.124  15.432   5.755 1.00 . A A .  240 LYS HZ2  1 1 
       19 38005 1 1 68 LYS HZ3  H  -0.836  14.960   4.771 1.00 . A A .  240 LYS HZ3  1 1 
       19 38006 1 1 68 LYS N    N  -1.403   8.224   6.875 1.00 . A A .  240 LYS N    1 1 
       19 38007 1 1 68 LYS NZ   N  -1.151  15.066   5.753 1.00 . A A .  240 LYS NZ   1 1 
       19 38008 1 1 68 LYS O    O  -1.017   9.562  10.030 1.00 . A A .  240 LYS O    1 1 
       19 38009 1 1 69 LYS C    C  -3.901   8.233  10.819 1.00 . A A .  241 LYS C    1 1 
       19 38010 1 1 69 LYS CA   C  -3.842   9.575  10.047 1.00 . A A .  241 LYS CA   1 1 
       19 38011 1 1 69 LYS CB   C  -5.256  10.063   9.622 1.00 . A A .  241 LYS CB   1 1 
       19 38012 1 1 69 LYS CD   C  -7.345   9.664   8.185 1.00 . A A .  241 LYS CD   1 1 
       19 38013 1 1 69 LYS CE   C  -8.149   8.660   7.341 1.00 . A A .  241 LYS CE   1 1 
       19 38014 1 1 69 LYS CG   C  -6.074   9.049   8.799 1.00 . A A .  241 LYS CG   1 1 
       19 38015 1 1 69 LYS H    H  -3.378   9.360   7.969 1.00 . A A .  241 LYS H    1 1 
       19 38016 1 1 69 LYS HA   H  -3.407  10.320  10.701 1.00 . A A .  241 LYS HA   1 1 
       19 38017 1 1 69 LYS HB2  H  -5.823  10.314  10.513 1.00 . A A .  241 LYS HB2  1 1 
       19 38018 1 1 69 LYS HB3  H  -5.135  10.960   9.024 1.00 . A A .  241 LYS HB3  1 1 
       19 38019 1 1 69 LYS HD2  H  -7.979  10.024   8.985 1.00 . A A .  241 LYS HD2  1 1 
       19 38020 1 1 69 LYS HD3  H  -7.061  10.504   7.553 1.00 . A A .  241 LYS HD3  1 1 
       19 38021 1 1 69 LYS HE2  H  -7.500   8.228   6.588 1.00 . A A .  241 LYS HE2  1 1 
       19 38022 1 1 69 LYS HE3  H  -8.527   7.874   7.984 1.00 . A A .  241 LYS HE3  1 1 
       19 38023 1 1 69 LYS HG2  H  -5.448   8.676   7.997 1.00 . A A .  241 LYS HG2  1 1 
       19 38024 1 1 69 LYS HG3  H  -6.357   8.221   9.443 1.00 . A A .  241 LYS HG3  1 1 
       19 38025 1 1 69 LYS HZ1  H  -9.857   8.604   6.139 1.00 . A A .  241 LYS HZ1  1 1 
       19 38026 1 1 69 LYS HZ2  H  -8.941  10.014   5.971 1.00 . A A .  241 LYS HZ2  1 1 
       19 38027 1 1 69 LYS HZ3  H  -9.901   9.791   7.346 1.00 . A A .  241 LYS HZ3  1 1 
       19 38028 1 1 69 LYS N    N  -2.963   9.460   8.864 1.00 . A A .  241 LYS N    1 1 
       19 38029 1 1 69 LYS NZ   N  -9.292   9.314   6.651 1.00 . A A .  241 LYS NZ   1 1 
       19 38030 1 1 69 LYS O    O  -4.201   8.210  12.013 1.00 . A A .  241 LYS O    1 1 
       19 38031 1 1 70 ASN C    C  -2.201   5.535  11.479 1.00 . A A .  242 ASN C    1 1 
       19 38032 1 1 70 ASN CA   C  -3.524   5.765  10.717 1.00 . A A .  242 ASN CA   1 1 
       19 38033 1 1 70 ASN CB   C  -3.712   4.668   9.621 1.00 . A A .  242 ASN CB   1 1 
       19 38034 1 1 70 ASN CG   C  -5.162   4.466   9.141 1.00 . A A .  242 ASN CG   1 1 
       19 38035 1 1 70 ASN H    H  -3.369   7.225   9.171 1.00 . A A .  242 ASN H    1 1 
       19 38036 1 1 70 ASN HA   H  -4.340   5.683  11.429 1.00 . A A .  242 ASN HA   1 1 
       19 38037 1 1 70 ASN HB2  H  -3.117   4.931   8.757 1.00 . A A .  242 ASN HB2  1 1 
       19 38038 1 1 70 ASN HB3  H  -3.355   3.716  10.004 1.00 . A A .  242 ASN HB3  1 1 
       19 38039 1 1 70 ASN HD21 H  -6.890   5.383   8.785 1.00 . A A .  242 ASN HD21 1 1 
       19 38040 1 1 70 ASN HD22 H  -5.626   6.384   9.390 1.00 . A A .  242 ASN HD22 1 1 
       19 38041 1 1 70 ASN N    N  -3.581   7.124  10.119 1.00 . A A .  242 ASN N    1 1 
       19 38042 1 1 70 ASN ND2  N  -5.975   5.519   9.108 1.00 . A A .  242 ASN ND2  1 1 
       19 38043 1 1 70 ASN O    O  -2.108   4.599  12.279 1.00 . A A .  242 ASN O    1 1 
       19 38044 1 1 70 ASN OD1  O  -5.550   3.349   8.789 1.00 . A A .  242 ASN OD1  1 1 
       19 38045 1 1 71 THR C    C   0.132   7.331  13.121 1.00 . A A .  243 THR C    1 1 
       19 38046 1 1 71 THR CA   C   0.109   6.306  11.967 1.00 . A A .  243 THR CA   1 1 
       19 38047 1 1 71 THR CB   C   1.350   6.523  11.026 1.00 . A A .  243 THR CB   1 1 
       19 38048 1 1 71 THR CG2  C   1.599   5.311  10.094 1.00 . A A .  243 THR CG2  1 1 
       19 38049 1 1 71 THR H    H  -1.266   7.040  10.519 1.00 . A A .  243 THR H    1 1 
       19 38050 1 1 71 THR HA   H   0.192   5.310  12.401 1.00 . A A .  243 THR HA   1 1 
       19 38051 1 1 71 THR HB   H   2.228   6.653  11.647 1.00 . A A .  243 THR HB   1 1 
       19 38052 1 1 71 THR HG1  H   0.554   7.557   9.531 1.00 . A A .  243 THR HG1  1 1 
       19 38053 1 1 71 THR HG21 H   0.739   5.152   9.456 1.00 . A A .  243 THR HG21 1 1 
       19 38054 1 1 71 THR HG22 H   1.774   4.420  10.685 1.00 . A A .  243 THR HG22 1 1 
       19 38055 1 1 71 THR HG23 H   2.469   5.499   9.475 1.00 . A A .  243 THR HG23 1 1 
       19 38056 1 1 71 THR N    N  -1.170   6.373  11.225 1.00 . A A .  243 THR N    1 1 
       19 38057 1 1 71 THR O    O   0.705   7.064  14.190 1.00 . A A .  243 THR O    1 1 
       19 38058 1 1 71 THR OG1  O   1.184   7.722  10.236 1.00 . A A .  243 THR OG1  1 1 
       19 38059 1 1 72 GLU C    C  -1.885   9.518  14.729 1.00 . A A .  244 GLU C    1 1 
       19 38060 1 1 72 GLU CA   C  -0.555   9.575  13.955 1.00 . A A .  244 GLU CA   1 1 
       19 38061 1 1 72 GLU CB   C  -0.293  10.979  13.320 1.00 . A A .  244 GLU CB   1 1 
       19 38062 1 1 72 GLU CD   C  -2.561  12.249  13.067 1.00 . A A .  244 GLU CD   1 1 
       19 38063 1 1 72 GLU CG   C  -1.378  11.557  12.365 1.00 . A A .  244 GLU CG   1 1 
       19 38064 1 1 72 GLU H    H  -0.935   8.670  12.057 1.00 . A A .  244 GLU H    1 1 
       19 38065 1 1 72 GLU HA   H   0.237   9.382  14.677 1.00 . A A .  244 GLU HA   1 1 
       19 38066 1 1 72 GLU HB2  H  -0.146  11.692  14.121 1.00 . A A .  244 GLU HB2  1 1 
       19 38067 1 1 72 GLU HB3  H   0.637  10.920  12.762 1.00 . A A .  244 GLU HB3  1 1 
       19 38068 1 1 72 GLU HG2  H  -0.906  12.287  11.716 1.00 . A A .  244 GLU HG2  1 1 
       19 38069 1 1 72 GLU HG3  H  -1.755  10.746  11.745 1.00 . A A .  244 GLU HG3  1 1 
       19 38070 1 1 72 GLU N    N  -0.498   8.511  12.918 1.00 . A A .  244 GLU N    1 1 
       19 38071 1 1 72 GLU O    O  -2.591   8.506  14.706 1.00 . A A .  244 GLU O    1 1 
       19 38072 1 1 72 GLU OE1  O  -3.722  11.823  12.880 1.00 . A A .  244 GLU OE1  1 1 
       19 38073 1 1 72 GLU OE2  O  -2.319  13.198  13.842 1.00 . A A .  244 GLU OE2  1 1 
       19 38074 2 2  2 GLU C    C  13.373  28.175 -44.341 1.00 . B B . 1183 GLU C    1 1 
       19 38075 2 2  2 GLU CA   C  14.158  27.828 -45.619 1.00 . B B . 1183 GLU CA   1 1 
       19 38076 2 2  2 GLU CB   C  14.865  29.095 -46.179 1.00 . B B . 1183 GLU CB   1 1 
       19 38077 2 2  2 GLU CD   C  16.268  30.174 -48.043 1.00 . B B . 1183 GLU CD   1 1 
       19 38078 2 2  2 GLU CG   C  15.598  28.892 -47.524 1.00 . B B . 1183 GLU CG   1 1 
       19 38079 2 2  2 GLU H    H  12.452  27.786 -46.859 1.00 . B B . 1183 GLU H    1 1 
       19 38080 2 2  2 GLU HA   H  14.899  27.067 -45.395 1.00 . B B . 1183 GLU HA   1 1 
       19 38081 2 2  2 GLU HB2  H  14.120  29.876 -46.316 1.00 . B B . 1183 GLU HB2  1 1 
       19 38082 2 2  2 GLU HB3  H  15.592  29.444 -45.443 1.00 . B B . 1183 GLU HB3  1 1 
       19 38083 2 2  2 GLU HG2  H  16.353  28.124 -47.396 1.00 . B B . 1183 GLU HG2  1 1 
       19 38084 2 2  2 GLU HG3  H  14.878  28.549 -48.262 1.00 . B B . 1183 GLU HG3  1 1 
       19 38085 2 2  2 GLU N    N  13.249  27.273 -46.614 1.00 . B B . 1183 GLU N    1 1 
       19 38086 2 2  2 GLU O    O  12.250  28.697 -44.429 1.00 . B B . 1183 GLU O    1 1 
       19 38087 2 2  2 GLU OE1  O  15.620  30.936 -48.794 1.00 . B B . 1183 GLU OE1  1 1 
       19 38088 2 2  2 GLU OE2  O  17.431  30.442 -47.684 1.00 . B B . 1183 GLU OE2  1 1 
       19 38089 2 2  3 VAL C    C  13.276  29.667 -41.548 1.00 . B B . 1184 VAL C    1 1 
       19 38090 2 2  3 VAL CA   C  13.321  28.153 -41.856 1.00 . B B . 1184 VAL CA   1 1 
       19 38091 2 2  3 VAL CB   C  14.033  27.365 -40.678 1.00 . B B . 1184 VAL CB   1 1 
       19 38092 2 2  3 VAL CG1  C  15.498  27.826 -40.460 1.00 . B B . 1184 VAL CG1  1 1 
       19 38093 2 2  3 VAL CG2  C  13.210  27.439 -39.361 1.00 . B B . 1184 VAL CG2  1 1 
       19 38094 2 2  3 VAL H    H  14.886  27.553 -43.171 1.00 . B B . 1184 VAL H    1 1 
       19 38095 2 2  3 VAL HA   H  12.298  27.775 -41.935 1.00 . B B . 1184 VAL HA   1 1 
       19 38096 2 2  3 VAL HB   H  14.073  26.317 -40.974 1.00 . B B . 1184 VAL HB   1 1 
       19 38097 2 2  3 VAL HG11 H  16.063  27.688 -41.375 1.00 . B B . 1184 VAL HG11 1 1 
       19 38098 2 2  3 VAL HG12 H  15.958  27.244 -39.673 1.00 . B B . 1184 VAL HG12 1 1 
       19 38099 2 2  3 VAL HG13 H  15.518  28.875 -40.186 1.00 . B B . 1184 VAL HG13 1 1 
       19 38100 2 2  3 VAL HG21 H  13.700  26.868 -38.578 1.00 . B B . 1184 VAL HG21 1 1 
       19 38101 2 2  3 VAL HG22 H  12.220  27.034 -39.525 1.00 . B B . 1184 VAL HG22 1 1 
       19 38102 2 2  3 VAL HG23 H  13.119  28.472 -39.041 1.00 . B B . 1184 VAL HG23 1 1 
       19 38103 2 2  3 VAL N    N  13.973  27.909 -43.161 1.00 . B B . 1184 VAL N    1 1 
       19 38104 2 2  3 VAL O    O  14.246  30.393 -41.813 1.00 . B B . 1184 VAL O    1 1 
       19 38105 2 2  4 LYS C    C  12.782  31.830 -39.357 1.00 . B B . 1185 LYS C    1 1 
       19 38106 2 2  4 LYS CA   C  11.937  31.529 -40.609 1.00 . B B . 1185 LYS CA   1 1 
       19 38107 2 2  4 LYS CB   C  10.426  31.806 -40.358 1.00 . B B . 1185 LYS CB   1 1 
       19 38108 2 2  4 LYS CD   C   8.200  31.040 -39.291 1.00 . B B . 1185 LYS CD   1 1 
       19 38109 2 2  4 LYS CE   C   7.748  32.435 -38.827 1.00 . B B . 1185 LYS CE   1 1 
       19 38110 2 2  4 LYS CG   C   9.744  30.879 -39.321 1.00 . B B . 1185 LYS CG   1 1 
       19 38111 2 2  4 LYS H    H  11.373  29.508 -40.944 1.00 . B B . 1185 LYS H    1 1 
       19 38112 2 2  4 LYS HA   H  12.281  32.165 -41.426 1.00 . B B . 1185 LYS HA   1 1 
       19 38113 2 2  4 LYS HB2  H  10.307  32.832 -40.028 1.00 . B B . 1185 LYS HB2  1 1 
       19 38114 2 2  4 LYS HB3  H   9.903  31.694 -41.305 1.00 . B B . 1185 LYS HB3  1 1 
       19 38115 2 2  4 LYS HD2  H   7.807  30.864 -40.286 1.00 . B B . 1185 LYS HD2  1 1 
       19 38116 2 2  4 LYS HD3  H   7.784  30.297 -38.615 1.00 . B B . 1185 LYS HD3  1 1 
       19 38117 2 2  4 LYS HE2  H   8.209  33.189 -39.452 1.00 . B B . 1185 LYS HE2  1 1 
       19 38118 2 2  4 LYS HE3  H   6.671  32.507 -38.927 1.00 . B B . 1185 LYS HE3  1 1 
       19 38119 2 2  4 LYS HG2  H   9.977  29.847 -39.569 1.00 . B B . 1185 LYS HG2  1 1 
       19 38120 2 2  4 LYS HG3  H  10.145  31.099 -38.333 1.00 . B B . 1185 LYS HG3  1 1 
       19 38121 2 2  4 LYS HZ1  H   9.140  32.801 -37.312 1.00 . B B . 1185 LYS HZ1  1 1 
       19 38122 2 2  4 LYS HZ2  H   7.789  31.931 -36.795 1.00 . B B . 1185 LYS HZ2  1 1 
       19 38123 2 2  4 LYS HZ3  H   7.663  33.593 -37.088 1.00 . B B . 1185 LYS HZ3  1 1 
       19 38124 2 2  4 LYS N    N  12.128  30.131 -41.035 1.00 . B B . 1185 LYS N    1 1 
       19 38125 2 2  4 LYS NZ   N   8.111  32.709 -37.410 1.00 . B B . 1185 LYS NZ   1 1 
       19 38126 2 2  4 LYS O    O  12.938  30.964 -38.483 1.00 . B B . 1185 LYS O    1 1 
       19 38127 2 2  5 SER C    C  13.487  33.674 -36.897 1.00 . B B . 1186 SER C    1 1 
       19 38128 2 2  5 SER CA   C  14.250  33.466 -38.221 1.00 . B B . 1186 SER CA   1 1 
       19 38129 2 2  5 SER CB   C  15.004  34.741 -38.651 1.00 . B B . 1186 SER CB   1 1 
       19 38130 2 2  5 SER H    H  13.119  33.699 -39.997 1.00 . B B . 1186 SER H    1 1 
       19 38131 2 2  5 SER HA   H  14.977  32.669 -38.076 1.00 . B B . 1186 SER HA   1 1 
       19 38132 2 2  5 SER HB2  H  14.305  35.560 -38.754 1.00 . B B . 1186 SER HB2  1 1 
       19 38133 2 2  5 SER HB3  H  15.746  34.996 -37.904 1.00 . B B . 1186 SER HB3  1 1 
       19 38134 2 2  5 SER HG   H  16.199  33.751 -39.856 1.00 . B B . 1186 SER HG   1 1 
       19 38135 2 2  5 SER N    N  13.335  33.050 -39.295 1.00 . B B . 1186 SER N    1 1 
       19 38136 2 2  5 SER O    O  12.995  34.772 -36.612 1.00 . B B . 1186 SER O    1 1 
       19 38137 2 2  5 SER OG   O  15.654  34.545 -39.899 1.00 . B B . 1186 SER OG   1 1 
       19 38138 2 2  6 SER C    C  13.367  31.618 -33.855 1.00 . B B . 1187 SER C    1 1 
       19 38139 2 2  6 SER CA   C  12.649  32.573 -34.829 1.00 . B B . 1187 SER CA   1 1 
       19 38140 2 2  6 SER CB   C  11.159  32.176 -35.027 1.00 . B B . 1187 SER CB   1 1 
       19 38141 2 2  6 SER H    H  13.728  31.737 -36.450 1.00 . B B . 1187 SER H    1 1 
       19 38142 2 2  6 SER HA   H  12.694  33.575 -34.409 1.00 . B B . 1187 SER HA   1 1 
       19 38143 2 2  6 SER HB2  H  11.097  31.169 -35.417 1.00 . B B . 1187 SER HB2  1 1 
       19 38144 2 2  6 SER HB3  H  10.646  32.218 -34.074 1.00 . B B . 1187 SER HB3  1 1 
       19 38145 2 2  6 SER HG   H  11.043  33.819 -36.112 1.00 . B B . 1187 SER HG   1 1 
       19 38146 2 2  6 SER N    N  13.347  32.580 -36.124 1.00 . B B . 1187 SER N    1 1 
       19 38147 2 2  6 SER O    O  12.746  30.735 -33.243 1.00 . B B . 1187 SER O    1 1 
       19 38148 2 2  6 SER OG   O  10.490  33.046 -35.935 1.00 . B B . 1187 SER OG   1 1 
       19 38149 2 2  7 SER C    C  15.171  31.395 -31.345 1.00 . B B . 1188 SER C    1 1 
       19 38150 2 2  7 SER CA   C  15.534  31.034 -32.796 1.00 . B B . 1188 SER CA   1 1 
       19 38151 2 2  7 SER CB   C  17.036  31.301 -33.059 1.00 . B B . 1188 SER CB   1 1 
       19 38152 2 2  7 SER H    H  15.123  32.490 -34.281 1.00 . B B . 1188 SER H    1 1 
       19 38153 2 2  7 SER HA   H  15.331  29.976 -32.961 1.00 . B B . 1188 SER HA   1 1 
       19 38154 2 2  7 SER HB2  H  17.257  32.347 -32.889 1.00 . B B . 1188 SER HB2  1 1 
       19 38155 2 2  7 SER HB3  H  17.634  30.699 -32.384 1.00 . B B . 1188 SER HB3  1 1 
       19 38156 2 2  7 SER HG   H  18.139  31.525 -34.668 1.00 . B B . 1188 SER HG   1 1 
       19 38157 2 2  7 SER N    N  14.695  31.806 -33.729 1.00 . B B . 1188 SER N    1 1 
       19 38158 2 2  7 SER O    O  15.275  32.568 -30.948 1.00 . B B . 1188 SER O    1 1 
       19 38159 2 2  7 SER OG   O  17.393  30.973 -34.400 1.00 . B B . 1188 SER OG   1 1 
       19 38160 2 2  8 VAL C    C  15.574  30.796 -28.262 1.00 . B B . 1189 VAL C    1 1 
       19 38161 2 2  8 VAL CA   C  14.328  30.565 -29.158 1.00 . B B . 1189 VAL CA   1 1 
       19 38162 2 2  8 VAL CB   C  13.428  29.358 -28.648 1.00 . B B . 1189 VAL CB   1 1 
       19 38163 2 2  8 VAL CG1  C  12.040  29.374 -29.345 1.00 . B B . 1189 VAL CG1  1 1 
       19 38164 2 2  8 VAL CG2  C  14.120  27.975 -28.847 1.00 . B B . 1189 VAL CG2  1 1 
       19 38165 2 2  8 VAL H    H  14.649  29.495 -30.962 1.00 . B B . 1189 VAL H    1 1 
       19 38166 2 2  8 VAL HA   H  13.713  31.468 -29.104 1.00 . B B . 1189 VAL HA   1 1 
       19 38167 2 2  8 VAL HB   H  13.256  29.497 -27.578 1.00 . B B . 1189 VAL HB   1 1 
       19 38168 2 2  8 VAL HG11 H  11.542  30.315 -29.143 1.00 . B B . 1189 VAL HG11 1 1 
       19 38169 2 2  8 VAL HG12 H  11.426  28.564 -28.970 1.00 . B B . 1189 VAL HG12 1 1 
       19 38170 2 2  8 VAL HG13 H  12.163  29.261 -30.416 1.00 . B B . 1189 VAL HG13 1 1 
       19 38171 2 2  8 VAL HG21 H  15.054  27.955 -28.301 1.00 . B B . 1189 VAL HG21 1 1 
       19 38172 2 2  8 VAL HG22 H  14.323  27.812 -29.899 1.00 . B B . 1189 VAL HG22 1 1 
       19 38173 2 2  8 VAL HG23 H  13.479  27.180 -28.483 1.00 . B B . 1189 VAL HG23 1 1 
       19 38174 2 2  8 VAL N    N  14.720  30.388 -30.569 1.00 . B B . 1189 VAL N    1 1 
       19 38175 2 2  8 VAL O    O  16.160  29.862 -27.703 1.00 . B B . 1189 VAL O    1 1 
       19 38176 2 2  9 GLU C    C  16.814  32.454 -25.900 1.00 . B B . 1190 GLU C    1 1 
       19 38177 2 2  9 GLU CA   C  17.166  32.492 -27.398 1.00 . B B . 1190 GLU CA   1 1 
       19 38178 2 2  9 GLU CB   C  17.631  33.914 -27.824 1.00 . B B . 1190 GLU CB   1 1 
       19 38179 2 2  9 GLU CD   C  18.541  35.449 -29.676 1.00 . B B . 1190 GLU CD   1 1 
       19 38180 2 2  9 GLU CG   C  18.096  34.023 -29.295 1.00 . B B . 1190 GLU CG   1 1 
       19 38181 2 2  9 GLU H    H  15.506  32.754 -28.693 1.00 . B B . 1190 GLU H    1 1 
       19 38182 2 2  9 GLU HA   H  17.978  31.789 -27.589 1.00 . B B . 1190 GLU HA   1 1 
       19 38183 2 2  9 GLU HB2  H  16.806  34.607 -27.679 1.00 . B B . 1190 GLU HB2  1 1 
       19 38184 2 2  9 GLU HB3  H  18.455  34.220 -27.185 1.00 . B B . 1190 GLU HB3  1 1 
       19 38185 2 2  9 GLU HG2  H  18.925  33.337 -29.454 1.00 . B B . 1190 GLU HG2  1 1 
       19 38186 2 2  9 GLU HG3  H  17.274  33.724 -29.943 1.00 . B B . 1190 GLU HG3  1 1 
       19 38187 2 2  9 GLU N    N  16.002  32.070 -28.192 1.00 . B B . 1190 GLU N    1 1 
       19 38188 2 2  9 GLU O    O  16.231  33.408 -25.356 1.00 . B B . 1190 GLU O    1 1 
       19 38189 2 2  9 GLU OE1  O  19.725  35.791 -29.485 1.00 . B B . 1190 GLU OE1  1 1 
       19 38190 2 2  9 GLU OE2  O  17.700  36.247 -30.151 1.00 . B B . 1190 GLU OE2  1 1 
       19 38191 2 2 10 ILE C    C  18.173  30.670 -23.122 1.00 . B B . 1191 ILE C    1 1 
       19 38192 2 2 10 ILE CA   C  16.865  31.092 -23.826 1.00 . B B . 1191 ILE CA   1 1 
       19 38193 2 2 10 ILE CB   C  15.720  30.024 -23.619 1.00 . B B . 1191 ILE CB   1 1 
       19 38194 2 2 10 ILE CD1  C  14.286  28.849 -21.791 1.00 . B B . 1191 ILE CD1  1 1 
       19 38195 2 2 10 ILE CG1  C  15.413  29.821 -22.097 1.00 . B B . 1191 ILE CG1  1 1 
       19 38196 2 2 10 ILE CG2  C  16.037  28.678 -24.336 1.00 . B B . 1191 ILE CG2  1 1 
       19 38197 2 2 10 ILE H    H  17.550  30.595 -25.766 1.00 . B B . 1191 ILE H    1 1 
       19 38198 2 2 10 ILE HA   H  16.526  32.034 -23.391 1.00 . B B . 1191 ILE HA   1 1 
       19 38199 2 2 10 ILE HB   H  14.828  30.428 -24.095 1.00 . B B . 1191 ILE HB   1 1 
       19 38200 2 2 10 ILE HD11 H  14.548  27.863 -22.146 1.00 . B B . 1191 ILE HD11 1 1 
       19 38201 2 2 10 ILE HD12 H  13.378  29.179 -22.274 1.00 . B B . 1191 ILE HD12 1 1 
       19 38202 2 2 10 ILE HD13 H  14.128  28.811 -20.721 1.00 . B B . 1191 ILE HD13 1 1 
       19 38203 2 2 10 ILE HG12 H  16.299  29.445 -21.592 1.00 . B B . 1191 ILE HG12 1 1 
       19 38204 2 2 10 ILE HG13 H  15.149  30.776 -21.653 1.00 . B B . 1191 ILE HG13 1 1 
       19 38205 2 2 10 ILE HG21 H  15.205  27.992 -24.222 1.00 . B B . 1191 ILE HG21 1 1 
       19 38206 2 2 10 ILE HG22 H  16.925  28.231 -23.906 1.00 . B B . 1191 ILE HG22 1 1 
       19 38207 2 2 10 ILE HG23 H  16.205  28.856 -25.392 1.00 . B B . 1191 ILE HG23 1 1 
       19 38208 2 2 10 ILE N    N  17.128  31.319 -25.254 1.00 . B B . 1191 ILE N    1 1 
       19 38209 2 2 10 ILE O    O  18.889  29.773 -23.593 1.00 . B B . 1191 ILE O    1 1 
       19 38210 2 2 11 ILE C    C  19.436  29.828 -20.300 1.00 . B B . 1192 ILE C    1 1 
       19 38211 2 2 11 ILE CA   C  19.680  31.071 -21.195 1.00 . B B . 1192 ILE CA   1 1 
       19 38212 2 2 11 ILE CB   C  20.125  32.350 -20.361 1.00 . B B . 1192 ILE CB   1 1 
       19 38213 2 2 11 ILE CD1  C  22.621  31.630 -20.073 1.00 . B B . 1192 ILE CD1  1 1 
       19 38214 2 2 11 ILE CG1  C  21.325  32.048 -19.392 1.00 . B B . 1192 ILE CG1  1 1 
       19 38215 2 2 11 ILE CG2  C  18.938  32.992 -19.599 1.00 . B B . 1192 ILE CG2  1 1 
       19 38216 2 2 11 ILE H    H  17.881  32.062 -21.717 1.00 . B B . 1192 ILE H    1 1 
       19 38217 2 2 11 ILE HA   H  20.495  30.840 -21.885 1.00 . B B . 1192 ILE HA   1 1 
       19 38218 2 2 11 ILE HB   H  20.460  33.093 -21.087 1.00 . B B . 1192 ILE HB   1 1 
       19 38219 2 2 11 ILE HD11 H  22.947  32.411 -20.749 1.00 . B B . 1192 ILE HD11 1 1 
       19 38220 2 2 11 ILE HD12 H  22.465  30.716 -20.628 1.00 . B B . 1192 ILE HD12 1 1 
       19 38221 2 2 11 ILE HD13 H  23.382  31.467 -19.324 1.00 . B B . 1192 ILE HD13 1 1 
       19 38222 2 2 11 ILE HG12 H  21.547  32.932 -18.810 1.00 . B B . 1192 ILE HG12 1 1 
       19 38223 2 2 11 ILE HG13 H  21.041  31.250 -18.713 1.00 . B B . 1192 ILE HG13 1 1 
       19 38224 2 2 11 ILE HG21 H  19.272  33.877 -19.074 1.00 . B B . 1192 ILE HG21 1 1 
       19 38225 2 2 11 ILE HG22 H  18.534  32.285 -18.885 1.00 . B B . 1192 ILE HG22 1 1 
       19 38226 2 2 11 ILE HG23 H  18.156  33.269 -20.301 1.00 . B B . 1192 ILE HG23 1 1 
       19 38227 2 2 11 ILE N    N  18.484  31.349 -22.007 1.00 . B B . 1192 ILE N    1 1 
       19 38228 2 2 11 ILE O    O  18.737  29.887 -19.287 1.00 . B B . 1192 ILE O    1 1 
       19 38229 2 2 12 ASN C    C  21.338  26.948 -19.666 1.00 . B B . 1193 ASN C    1 1 
       19 38230 2 2 12 ASN CA   C  19.911  27.395 -20.015 1.00 . B B . 1193 ASN CA   1 1 
       19 38231 2 2 12 ASN CB   C  19.174  26.291 -20.843 1.00 . B B . 1193 ASN CB   1 1 
       19 38232 2 2 12 ASN CG   C  17.641  26.285 -20.682 1.00 . B B . 1193 ASN CG   1 1 
       19 38233 2 2 12 ASN H    H  20.408  28.685 -21.626 1.00 . B B . 1193 ASN H    1 1 
       19 38234 2 2 12 ASN HA   H  19.359  27.563 -19.082 1.00 . B B . 1193 ASN HA   1 1 
       19 38235 2 2 12 ASN HB2  H  19.393  26.436 -21.893 1.00 . B B . 1193 ASN HB2  1 1 
       19 38236 2 2 12 ASN HB3  H  19.544  25.311 -20.549 1.00 . B B . 1193 ASN HB3  1 1 
       19 38237 2 2 12 ASN HD21 H  16.056  27.423 -20.345 1.00 . B B . 1193 ASN HD21 1 1 
       19 38238 2 2 12 ASN HD22 H  17.566  28.247 -20.417 1.00 . B B . 1193 ASN HD22 1 1 
       19 38239 2 2 12 ASN N    N  19.960  28.676 -20.754 1.00 . B B . 1193 ASN N    1 1 
       19 38240 2 2 12 ASN ND2  N  17.033  27.436 -20.461 1.00 . B B . 1193 ASN ND2  1 1 
       19 38241 2 2 12 ASN O    O  22.166  26.716 -20.563 1.00 . B B . 1193 ASN O    1 1 
       19 38242 2 2 12 ASN OD1  O  17.007  25.239 -20.760 1.00 . B B . 1193 ASN OD1  1 1 
       19 38243 2 2 13 GLY C    C  22.763  25.831 -16.449 1.00 . B B . 1194 GLY C    1 1 
       19 38244 2 2 13 GLY CA   C  22.895  26.414 -17.841 1.00 . B B . 1194 GLY CA   1 1 
       19 38245 2 2 13 GLY H    H  20.889  27.039 -17.727 1.00 . B B . 1194 GLY H    1 1 
       19 38246 2 2 13 GLY HA2  H  23.328  25.661 -18.496 1.00 . B B . 1194 GLY HA2  1 1 
       19 38247 2 2 13 GLY HA3  H  23.548  27.272 -17.809 1.00 . B B . 1194 GLY HA3  1 1 
       19 38248 2 2 13 GLY N    N  21.602  26.832 -18.361 1.00 . B B . 1194 GLY N    1 1 
       19 38249 2 2 13 GLY O    O  23.557  26.136 -15.549 1.00 . B B . 1194 GLY O    1 1 
       19 38250 2 2 14 SER C    C  21.690  22.800 -15.159 1.00 . B B . 1195 SER C    1 1 
       19 38251 2 2 14 SER CA   C  21.427  24.309 -15.006 1.00 . B B . 1195 SER CA   1 1 
       19 38252 2 2 14 SER CB   C  19.944  24.562 -14.621 1.00 . B B . 1195 SER CB   1 1 
       19 38253 2 2 14 SER H    H  21.156  24.794 -17.041 1.00 . B B . 1195 SER H    1 1 
       19 38254 2 2 14 SER HA   H  22.073  24.711 -14.224 1.00 . B B . 1195 SER HA   1 1 
       19 38255 2 2 14 SER HB2  H  19.697  24.024 -13.714 1.00 . B B . 1195 SER HB2  1 1 
       19 38256 2 2 14 SER HB3  H  19.788  25.620 -14.458 1.00 . B B . 1195 SER HB3  1 1 
       19 38257 2 2 14 SER HG   H  18.548  24.880 -15.962 1.00 . B B . 1195 SER HG   1 1 
       19 38258 2 2 14 SER N    N  21.730  24.988 -16.274 1.00 . B B . 1195 SER N    1 1 
       19 38259 2 2 14 SER O    O  21.386  22.221 -16.214 1.00 . B B . 1195 SER O    1 1 
       19 38260 2 2 14 SER OG   O  19.062  24.133 -15.648 1.00 . B B . 1195 SER OG   1 1 
       19 38261 2 2 15 GLU C    C  21.731  20.160 -12.833 1.00 . B B . 1196 GLU C    1 1 
       19 38262 2 2 15 GLU CA   C  22.465  20.715 -14.058 1.00 . B B . 1196 GLU CA   1 1 
       19 38263 2 2 15 GLU CB   C  23.977  20.364 -14.001 1.00 . B B . 1196 GLU CB   1 1 
       19 38264 2 2 15 GLU CD   C  26.215  20.247 -15.268 1.00 . B B . 1196 GLU CD   1 1 
       19 38265 2 2 15 GLU CG   C  24.742  20.688 -15.299 1.00 . B B . 1196 GLU CG   1 1 
       19 38266 2 2 15 GLU H    H  22.574  22.708 -13.364 1.00 . B B . 1196 GLU H    1 1 
       19 38267 2 2 15 GLU HA   H  22.037  20.268 -14.954 1.00 . B B . 1196 GLU HA   1 1 
       19 38268 2 2 15 GLU HB2  H  24.434  20.920 -13.190 1.00 . B B . 1196 GLU HB2  1 1 
       19 38269 2 2 15 GLU HB3  H  24.088  19.300 -13.798 1.00 . B B . 1196 GLU HB3  1 1 
       19 38270 2 2 15 GLU HG2  H  24.248  20.195 -16.134 1.00 . B B . 1196 GLU HG2  1 1 
       19 38271 2 2 15 GLU HG3  H  24.695  21.764 -15.467 1.00 . B B . 1196 GLU HG3  1 1 
       19 38272 2 2 15 GLU N    N  22.265  22.173 -14.120 1.00 . B B . 1196 GLU N    1 1 
       19 38273 2 2 15 GLU O    O  21.971  20.608 -11.705 1.00 . B B . 1196 GLU O    1 1 
       19 38274 2 2 15 GLU OE1  O  26.498  19.051 -15.509 1.00 . B B . 1196 GLU OE1  1 1 
       19 38275 2 2 15 GLU OE2  O  27.097  21.093 -14.998 1.00 . B B . 1196 GLU OE2  1 1 
       19 38276 2 2 16 SER C    C  19.611  17.145 -12.468 1.00 . B B . 1197 SER C    1 1 
       19 38277 2 2 16 SER CA   C  20.005  18.569 -12.038 1.00 . B B . 1197 SER CA   1 1 
       19 38278 2 2 16 SER CB   C  18.747  19.435 -11.756 1.00 . B B . 1197 SER CB   1 1 
       19 38279 2 2 16 SER H    H  20.678  18.916 -14.007 1.00 . B B . 1197 SER H    1 1 
       19 38280 2 2 16 SER HA   H  20.604  18.507 -11.131 1.00 . B B . 1197 SER HA   1 1 
       19 38281 2 2 16 SER HB2  H  18.098  18.922 -11.061 1.00 . B B . 1197 SER HB2  1 1 
       19 38282 2 2 16 SER HB3  H  19.053  20.382 -11.321 1.00 . B B . 1197 SER HB3  1 1 
       19 38283 2 2 16 SER HG   H  18.289  20.552 -13.312 1.00 . B B . 1197 SER HG   1 1 
       19 38284 2 2 16 SER N    N  20.817  19.202 -13.078 1.00 . B B . 1197 SER N    1 1 
       19 38285 2 2 16 SER O    O  18.790  16.959 -13.379 1.00 . B B . 1197 SER O    1 1 
       19 38286 2 2 16 SER OG   O  18.017  19.701 -12.948 1.00 . B B . 1197 SER OG   1 1 
       19 38287 2 2 17 LYS C    C  18.958  14.361 -10.763 1.00 . B B . 1198 LYS C    1 1 
       19 38288 2 2 17 LYS CA   C  19.841  14.738 -11.970 1.00 . B B . 1198 LYS CA   1 1 
       19 38289 2 2 17 LYS CB   C  21.071  13.777 -12.099 1.00 . B B . 1198 LYS CB   1 1 
       19 38290 2 2 17 LYS CD   C  23.280  14.964 -11.399 1.00 . B B . 1198 LYS CD   1 1 
       19 38291 2 2 17 LYS CE   C  24.086  14.534 -12.644 1.00 . B B . 1198 LYS CE   1 1 
       19 38292 2 2 17 LYS CG   C  22.187  13.932 -11.021 1.00 . B B . 1198 LYS CG   1 1 
       19 38293 2 2 17 LYS H    H  20.978  16.362 -11.234 1.00 . B B . 1198 LYS H    1 1 
       19 38294 2 2 17 LYS HA   H  19.241  14.648 -12.878 1.00 . B B . 1198 LYS HA   1 1 
       19 38295 2 2 17 LYS HB2  H  20.707  12.754 -12.055 1.00 . B B . 1198 LYS HB2  1 1 
       19 38296 2 2 17 LYS HB3  H  21.516  13.927 -13.080 1.00 . B B . 1198 LYS HB3  1 1 
       19 38297 2 2 17 LYS HD2  H  22.809  15.924 -11.598 1.00 . B B . 1198 LYS HD2  1 1 
       19 38298 2 2 17 LYS HD3  H  23.961  15.075 -10.558 1.00 . B B . 1198 LYS HD3  1 1 
       19 38299 2 2 17 LYS HE2  H  24.519  13.559 -12.465 1.00 . B B . 1198 LYS HE2  1 1 
       19 38300 2 2 17 LYS HE3  H  23.419  14.477 -13.495 1.00 . B B . 1198 LYS HE3  1 1 
       19 38301 2 2 17 LYS HG2  H  21.728  14.248 -10.091 1.00 . B B . 1198 LYS HG2  1 1 
       19 38302 2 2 17 LYS HG3  H  22.662  12.964 -10.863 1.00 . B B . 1198 LYS HG3  1 1 
       19 38303 2 2 17 LYS HZ1  H  25.715  15.147 -13.791 1.00 . B B . 1198 LYS HZ1  1 1 
       19 38304 2 2 17 LYS HZ2  H  25.831  15.569 -12.159 1.00 . B B . 1198 LYS HZ2  1 1 
       19 38305 2 2 17 LYS HZ3  H  24.786  16.422 -13.179 1.00 . B B . 1198 LYS HZ3  1 1 
       19 38306 2 2 17 LYS N    N  20.237  16.144 -11.835 1.00 . B B . 1198 LYS N    1 1 
       19 38307 2 2 17 LYS NZ   N  25.181  15.485 -12.965 1.00 . B B . 1198 LYS NZ   1 1 
       19 38308 2 2 17 LYS O    O  19.363  14.509  -9.601 1.00 . B B . 1198 LYS O    1 1 
       19 38309 2 2 18 LYS C    C  16.181  12.122 -10.457 1.00 . B B . 1199 LYS C    1 1 
       19 38310 2 2 18 LYS CA   C  16.735  13.494 -10.062 1.00 . B B . 1199 LYS CA   1 1 
       19 38311 2 2 18 LYS CB   C  15.599  14.564  -9.867 1.00 . B B . 1199 LYS CB   1 1 
       19 38312 2 2 18 LYS CD   C  15.802  16.219 -11.848 1.00 . B B . 1199 LYS CD   1 1 
       19 38313 2 2 18 LYS CE   C  15.119  16.868 -13.063 1.00 . B B . 1199 LYS CE   1 1 
       19 38314 2 2 18 LYS CG   C  14.936  15.139 -11.152 1.00 . B B . 1199 LYS CG   1 1 
       19 38315 2 2 18 LYS H    H  17.464  13.908 -12.002 1.00 . B B . 1199 LYS H    1 1 
       19 38316 2 2 18 LYS HA   H  17.252  13.366  -9.111 1.00 . B B . 1199 LYS HA   1 1 
       19 38317 2 2 18 LYS HB2  H  14.812  14.119  -9.263 1.00 . B B . 1199 LYS HB2  1 1 
       19 38318 2 2 18 LYS HB3  H  16.014  15.394  -9.302 1.00 . B B . 1199 LYS HB3  1 1 
       19 38319 2 2 18 LYS HD2  H  16.027  16.996 -11.128 1.00 . B B . 1199 LYS HD2  1 1 
       19 38320 2 2 18 LYS HD3  H  16.734  15.762 -12.173 1.00 . B B . 1199 LYS HD3  1 1 
       19 38321 2 2 18 LYS HE2  H  14.884  16.103 -13.795 1.00 . B B . 1199 LYS HE2  1 1 
       19 38322 2 2 18 LYS HE3  H  14.202  17.346 -12.740 1.00 . B B . 1199 LYS HE3  1 1 
       19 38323 2 2 18 LYS HG2  H  14.757  14.327 -11.850 1.00 . B B . 1199 LYS HG2  1 1 
       19 38324 2 2 18 LYS HG3  H  13.981  15.581 -10.879 1.00 . B B . 1199 LYS HG3  1 1 
       19 38325 2 2 18 LYS HZ1  H  16.182  18.673 -13.048 1.00 . B B . 1199 LYS HZ1  1 1 
       19 38326 2 2 18 LYS HZ2  H  15.525  18.272 -14.556 1.00 . B B . 1199 LYS HZ2  1 1 
       19 38327 2 2 18 LYS HZ3  H  16.896  17.463 -13.989 1.00 . B B . 1199 LYS HZ3  1 1 
       19 38328 2 2 18 LYS N    N  17.725  13.931 -11.060 1.00 . B B . 1199 LYS N    1 1 
       19 38329 2 2 18 LYS NZ   N  15.991  17.892 -13.709 1.00 . B B . 1199 LYS NZ   1 1 
       19 38330 2 2 18 LYS O    O  14.992  11.821 -10.266 1.00 . B B . 1199 LYS O    1 1 
       19 38331 2 2 19 LYS C    C  16.732   9.082  -9.972 1.00 . B B . 1200 LYS C    1 1 
       19 38332 2 2 19 LYS CA   C  16.777   9.872 -11.294 1.00 . B B . 1200 LYS CA   1 1 
       19 38333 2 2 19 LYS CB   C  17.816   9.255 -12.280 1.00 . B B . 1200 LYS CB   1 1 
       19 38334 2 2 19 LYS CD   C  18.603   7.123 -13.527 1.00 . B B . 1200 LYS CD   1 1 
       19 38335 2 2 19 LYS CE   C  18.251   5.668 -13.893 1.00 . B B . 1200 LYS CE   1 1 
       19 38336 2 2 19 LYS CG   C  17.499   7.792 -12.680 1.00 . B B . 1200 LYS CG   1 1 
       19 38337 2 2 19 LYS H    H  17.992  11.604 -11.179 1.00 . B B . 1200 LYS H    1 1 
       19 38338 2 2 19 LYS HA   H  15.792   9.844 -11.759 1.00 . B B . 1200 LYS HA   1 1 
       19 38339 2 2 19 LYS HB2  H  17.845   9.857 -13.183 1.00 . B B . 1200 LYS HB2  1 1 
       19 38340 2 2 19 LYS HB3  H  18.796   9.280 -11.815 1.00 . B B . 1200 LYS HB3  1 1 
       19 38341 2 2 19 LYS HD2  H  18.740   7.690 -14.442 1.00 . B B . 1200 LYS HD2  1 1 
       19 38342 2 2 19 LYS HD3  H  19.531   7.128 -12.962 1.00 . B B . 1200 LYS HD3  1 1 
       19 38343 2 2 19 LYS HE2  H  17.356   5.663 -14.503 1.00 . B B . 1200 LYS HE2  1 1 
       19 38344 2 2 19 LYS HE3  H  19.069   5.238 -14.460 1.00 . B B . 1200 LYS HE3  1 1 
       19 38345 2 2 19 LYS HG2  H  17.361   7.206 -11.777 1.00 . B B . 1200 LYS HG2  1 1 
       19 38346 2 2 19 LYS HG3  H  16.570   7.785 -13.246 1.00 . B B . 1200 LYS HG3  1 1 
       19 38347 2 2 19 LYS HZ1  H  17.192   5.193 -12.150 1.00 . B B . 1200 LYS HZ1  1 1 
       19 38348 2 2 19 LYS HZ2  H  18.843   4.833 -12.066 1.00 . B B . 1200 LYS HZ2  1 1 
       19 38349 2 2 19 LYS HZ3  H  17.810   3.850 -12.968 1.00 . B B . 1200 LYS HZ3  1 1 
       19 38350 2 2 19 LYS N    N  17.085  11.272 -10.991 1.00 . B B . 1200 LYS N    1 1 
       19 38351 2 2 19 LYS NZ   N  18.006   4.827 -12.685 1.00 . B B . 1200 LYS NZ   1 1 
       19 38352 2 2 19 LYS O    O  17.776   8.695  -9.423 1.00 . B B . 1200 LYS O    1 1 
       19 38353 2 2 20 LYS C    C  14.755   6.825  -8.382 1.00 . B B . 1201 LYS C    1 1 
       19 38354 2 2 20 LYS CA   C  15.276   8.257  -8.151 1.00 . B B . 1201 LYS CA   1 1 
       19 38355 2 2 20 LYS CB   C  14.246   9.079  -7.331 1.00 . B B . 1201 LYS CB   1 1 
       19 38356 2 2 20 LYS CD   C  13.610  11.341  -6.282 1.00 . B B . 1201 LYS CD   1 1 
       19 38357 2 2 20 LYS CE   C  13.973  12.827  -6.146 1.00 . B B . 1201 LYS CE   1 1 
       19 38358 2 2 20 LYS CG   C  14.640  10.559  -7.120 1.00 . B B . 1201 LYS CG   1 1 
       19 38359 2 2 20 LYS H    H  14.738   9.223  -9.951 1.00 . B B . 1201 LYS H    1 1 
       19 38360 2 2 20 LYS HA   H  16.216   8.216  -7.603 1.00 . B B . 1201 LYS HA   1 1 
       19 38361 2 2 20 LYS HB2  H  13.290   9.054  -7.851 1.00 . B B . 1201 LYS HB2  1 1 
       19 38362 2 2 20 LYS HB3  H  14.121   8.614  -6.357 1.00 . B B . 1201 LYS HB3  1 1 
       19 38363 2 2 20 LYS HD2  H  12.638  11.264  -6.757 1.00 . B B . 1201 LYS HD2  1 1 
       19 38364 2 2 20 LYS HD3  H  13.555  10.898  -5.291 1.00 . B B . 1201 LYS HD3  1 1 
       19 38365 2 2 20 LYS HE2  H  14.941  12.913  -5.675 1.00 . B B . 1201 LYS HE2  1 1 
       19 38366 2 2 20 LYS HE3  H  14.016  13.274  -7.133 1.00 . B B . 1201 LYS HE3  1 1 
       19 38367 2 2 20 LYS HG2  H  15.600  10.597  -6.620 1.00 . B B . 1201 LYS HG2  1 1 
       19 38368 2 2 20 LYS HG3  H  14.732  11.033  -8.096 1.00 . B B . 1201 LYS HG3  1 1 
       19 38369 2 2 20 LYS HZ1  H  12.913  13.154  -4.382 1.00 . B B . 1201 LYS HZ1  1 1 
       19 38370 2 2 20 LYS HZ2  H  12.056  13.557  -5.779 1.00 . B B . 1201 LYS HZ2  1 1 
       19 38371 2 2 20 LYS HZ3  H  13.288  14.571  -5.225 1.00 . B B . 1201 LYS HZ3  1 1 
       19 38372 2 2 20 LYS N    N  15.515   8.908  -9.442 1.00 . B B . 1201 LYS N    1 1 
       19 38373 2 2 20 LYS NZ   N  12.989  13.578  -5.326 1.00 . B B . 1201 LYS NZ   1 1 
       19 38374 2 2 20 LYS O    O  13.953   6.609  -9.308 1.00 . B B . 1201 LYS O    1 1 
       19 38375 2 2 21 PRO C    C  13.197   4.370  -7.175 1.00 . B B . 1202 PRO C    1 1 
       19 38376 2 2 21 PRO CA   C  14.671   4.443  -7.637 1.00 . B B . 1202 PRO CA   1 1 
       19 38377 2 2 21 PRO CB   C  15.614   3.652  -6.690 1.00 . B B . 1202 PRO CB   1 1 
       19 38378 2 2 21 PRO CD   C  16.233   5.957  -6.482 1.00 . B B . 1202 PRO CD   1 1 
       19 38379 2 2 21 PRO CG   C  16.088   4.670  -5.697 1.00 . B B . 1202 PRO CG   1 1 
       19 38380 2 2 21 PRO HA   H  14.753   4.054  -8.649 1.00 . B B . 1202 PRO HA   1 1 
       19 38381 2 2 21 PRO HB2  H  15.078   2.840  -6.207 1.00 . B B . 1202 PRO HB2  1 1 
       19 38382 2 2 21 PRO HB3  H  16.443   3.242  -7.260 1.00 . B B . 1202 PRO HB3  1 1 
       19 38383 2 2 21 PRO HD2  H  16.033   6.812  -5.848 1.00 . B B . 1202 PRO HD2  1 1 
       19 38384 2 2 21 PRO HD3  H  17.226   6.036  -6.917 1.00 . B B . 1202 PRO HD3  1 1 
       19 38385 2 2 21 PRO HG2  H  15.352   4.789  -4.903 1.00 . B B . 1202 PRO HG2  1 1 
       19 38386 2 2 21 PRO HG3  H  17.040   4.369  -5.277 1.00 . B B . 1202 PRO HG3  1 1 
       19 38387 2 2 21 PRO N    N  15.196   5.825  -7.556 1.00 . B B . 1202 PRO N    1 1 
       19 38388 2 2 21 PRO O    O  12.731   5.215  -6.384 1.00 . B B . 1202 PRO O    1 1 
       19 38389 2 2 22 LYS C    C  11.002   2.568  -5.884 1.00 . B B . 1203 LYS C    1 1 
       19 38390 2 2 22 LYS CA   C  11.075   3.118  -7.303 1.00 . B B . 1203 LYS CA   1 1 
       19 38391 2 2 22 LYS CB   C  10.376   2.152  -8.293 1.00 . B B . 1203 LYS CB   1 1 
       19 38392 2 2 22 LYS CD   C   9.224   1.899 -10.574 1.00 . B B . 1203 LYS CD   1 1 
       19 38393 2 2 22 LYS CE   C   8.923   2.579 -11.915 1.00 . B B . 1203 LYS CE   1 1 
       19 38394 2 2 22 LYS CG   C  10.070   2.797  -9.651 1.00 . B B . 1203 LYS CG   1 1 
       19 38395 2 2 22 LYS H    H  12.892   2.755  -8.320 1.00 . B B . 1203 LYS H    1 1 
       19 38396 2 2 22 LYS HA   H  10.554   4.081  -7.335 1.00 . B B . 1203 LYS HA   1 1 
       19 38397 2 2 22 LYS HB2  H  11.011   1.287  -8.450 1.00 . B B . 1203 LYS HB2  1 1 
       19 38398 2 2 22 LYS HB3  H   9.434   1.819  -7.860 1.00 . B B . 1203 LYS HB3  1 1 
       19 38399 2 2 22 LYS HD2  H   9.764   0.977 -10.764 1.00 . B B . 1203 LYS HD2  1 1 
       19 38400 2 2 22 LYS HD3  H   8.286   1.667 -10.077 1.00 . B B . 1203 LYS HD3  1 1 
       19 38401 2 2 22 LYS HE2  H   8.350   1.904 -12.538 1.00 . B B . 1203 LYS HE2  1 1 
       19 38402 2 2 22 LYS HE3  H   8.343   3.476 -11.732 1.00 . B B . 1203 LYS HE3  1 1 
       19 38403 2 2 22 LYS HG2  H   9.530   3.725  -9.483 1.00 . B B . 1203 LYS HG2  1 1 
       19 38404 2 2 22 LYS HG3  H  11.012   3.025 -10.147 1.00 . B B . 1203 LYS HG3  1 1 
       19 38405 2 2 22 LYS HZ1  H   9.945   3.374 -13.544 1.00 . B B . 1203 LYS HZ1  1 1 
       19 38406 2 2 22 LYS HZ2  H  10.752   2.104 -12.787 1.00 . B B . 1203 LYS HZ2  1 1 
       19 38407 2 2 22 LYS HZ3  H  10.718   3.635 -12.064 1.00 . B B . 1203 LYS HZ3  1 1 
       19 38408 2 2 22 LYS N    N  12.471   3.359  -7.678 1.00 . B B . 1203 LYS N    1 1 
       19 38409 2 2 22 LYS NZ   N  10.171   2.949 -12.627 1.00 . B B . 1203 LYS NZ   1 1 
       19 38410 2 2 22 LYS O    O  11.632   1.553  -5.556 1.00 . B B . 1203 LYS O    1 1 
       19 38411 2 2 23 LEU C    C   8.938   1.934  -3.478 1.00 . B B . 1204 LEU C    1 1 
       19 38412 2 2 23 LEU CA   C  10.078   2.956  -3.633 1.00 . B B . 1204 LEU CA   1 1 
       19 38413 2 2 23 LEU CB   C   9.846   4.284  -2.836 1.00 . B B . 1204 LEU CB   1 1 
       19 38414 2 2 23 LEU CD1  C  10.333   5.780  -0.812 1.00 . B B . 1204 LEU CD1  1 1 
       19 38415 2 2 23 LEU CD2  C   9.685   3.343  -0.436 1.00 . B B . 1204 LEU CD2  1 1 
       19 38416 2 2 23 LEU CG   C  10.405   4.341  -1.372 1.00 . B B . 1204 LEU CG   1 1 
       19 38417 2 2 23 LEU H    H   9.680   3.987  -5.438 1.00 . B B . 1204 LEU H    1 1 
       19 38418 2 2 23 LEU HA   H  11.006   2.495  -3.289 1.00 . B B . 1204 LEU HA   1 1 
       19 38419 2 2 23 LEU HB2  H  10.311   5.091  -3.395 1.00 . B B . 1204 LEU HB2  1 1 
       19 38420 2 2 23 LEU HB3  H   8.782   4.481  -2.802 1.00 . B B . 1204 LEU HB3  1 1 
       19 38421 2 2 23 LEU HD11 H  10.746   5.808   0.188 1.00 . B B . 1204 LEU HD11 1 1 
       19 38422 2 2 23 LEU HD12 H   9.303   6.119  -0.781 1.00 . B B . 1204 LEU HD12 1 1 
       19 38423 2 2 23 LEU HD13 H  10.904   6.447  -1.448 1.00 . B B . 1204 LEU HD13 1 1 
       19 38424 2 2 23 LEU HD21 H   9.805   2.337  -0.817 1.00 . B B . 1204 LEU HD21 1 1 
       19 38425 2 2 23 LEU HD22 H   8.629   3.581  -0.386 1.00 . B B . 1204 LEU HD22 1 1 
       19 38426 2 2 23 LEU HD23 H  10.110   3.399   0.557 1.00 . B B . 1204 LEU HD23 1 1 
       19 38427 2 2 23 LEU HG   H  11.451   4.066  -1.396 1.00 . B B . 1204 LEU HG   1 1 
       19 38428 2 2 23 LEU N    N  10.214   3.257  -5.058 1.00 . B B . 1204 LEU N    1 1 
       19 38429 2 2 23 LEU O    O   7.764   2.287  -3.272 1.00 . B B . 1204 LEU O    1 1 
       19 38430 2 2 24 THR C    C   8.393  -1.021  -2.159 1.00 . B B . 1205 THR C    1 1 
       19 38431 2 2 24 THR CA   C   8.420  -0.482  -3.590 1.00 . B B . 1205 THR CA   1 1 
       19 38432 2 2 24 THR CB   C   8.895  -1.602  -4.574 1.00 . B B . 1205 THR CB   1 1 
       19 38433 2 2 24 THR CG2  C   7.900  -2.782  -4.644 1.00 . B B . 1205 THR CG2  1 1 
       19 38434 2 2 24 THR H    H  10.268   0.490  -3.832 1.00 . B B . 1205 THR H    1 1 
       19 38435 2 2 24 THR HA   H   7.419  -0.161  -3.887 1.00 . B B . 1205 THR HA   1 1 
       19 38436 2 2 24 THR HB   H   9.859  -1.976  -4.233 1.00 . B B . 1205 THR HB   1 1 
       19 38437 2 2 24 THR HG1  H   8.762  -0.124  -5.889 1.00 . B B . 1205 THR HG1  1 1 
       19 38438 2 2 24 THR HG21 H   8.268  -3.526  -5.341 1.00 . B B . 1205 THR HG21 1 1 
       19 38439 2 2 24 THR HG22 H   6.936  -2.427  -4.983 1.00 . B B . 1205 THR HG22 1 1 
       19 38440 2 2 24 THR HG23 H   7.788  -3.234  -3.666 1.00 . B B . 1205 THR HG23 1 1 
       19 38441 2 2 24 THR N    N   9.321   0.662  -3.654 1.00 . B B . 1205 THR N    1 1 
       19 38442 2 2 24 THR O    O   9.450  -1.285  -1.566 1.00 . B B . 1205 THR O    1 1 
       19 38443 2 2 24 THR OG1  O   9.071  -1.040  -5.893 1.00 . B B . 1205 THR OG1  1 1 
       19 38444 2 2 25 VAL C    C   6.539  -3.170  -0.323 1.00 . B B . 1206 VAL C    1 1 
       19 38445 2 2 25 VAL CA   C   6.979  -1.696  -0.253 1.00 . B B . 1206 VAL CA   1 1 
       19 38446 2 2 25 VAL CB   C   5.905  -0.843   0.515 1.00 . B B . 1206 VAL CB   1 1 
       19 38447 2 2 25 VAL CG1  C   4.478  -1.057  -0.054 1.00 . B B . 1206 VAL CG1  1 1 
       19 38448 2 2 25 VAL CG2  C   5.964  -1.102   2.041 1.00 . B B . 1206 VAL CG2  1 1 
       19 38449 2 2 25 VAL H    H   6.398  -0.945  -2.147 1.00 . B B . 1206 VAL H    1 1 
       19 38450 2 2 25 VAL HA   H   7.923  -1.634   0.290 1.00 . B B . 1206 VAL HA   1 1 
       19 38451 2 2 25 VAL HB   H   6.154   0.205   0.355 1.00 . B B . 1206 VAL HB   1 1 
       19 38452 2 2 25 VAL HG11 H   4.477  -0.862  -1.117 1.00 . B B . 1206 VAL HG11 1 1 
       19 38453 2 2 25 VAL HG12 H   3.784  -0.381   0.422 1.00 . B B . 1206 VAL HG12 1 1 
       19 38454 2 2 25 VAL HG13 H   4.155  -2.078   0.121 1.00 . B B . 1206 VAL HG13 1 1 
       19 38455 2 2 25 VAL HG21 H   6.955  -0.868   2.412 1.00 . B B . 1206 VAL HG21 1 1 
       19 38456 2 2 25 VAL HG22 H   5.744  -2.144   2.251 1.00 . B B . 1206 VAL HG22 1 1 
       19 38457 2 2 25 VAL HG23 H   5.242  -0.477   2.549 1.00 . B B . 1206 VAL HG23 1 1 
       19 38458 2 2 25 VAL N    N   7.186  -1.174  -1.612 1.00 . B B . 1206 VAL N    1 1 
       19 38459 2 2 25 VAL O    O   5.986  -3.614  -1.334 1.00 . B B . 1206 VAL O    1 1 
       19 38460 2 2 26 LYS C    C   5.415  -5.305   2.198 1.00 . B B . 1207 LYS C    1 1 
       19 38461 2 2 26 LYS CA   C   6.280  -5.275   0.924 1.00 . B B . 1207 LYS CA   1 1 
       19 38462 2 2 26 LYS CB   C   7.448  -6.294   0.986 1.00 . B B . 1207 LYS CB   1 1 
       19 38463 2 2 26 LYS CD   C   8.161  -8.786   0.896 1.00 . B B . 1207 LYS CD   1 1 
       19 38464 2 2 26 LYS CE   C   8.942  -8.964   2.208 1.00 . B B . 1207 LYS CE   1 1 
       19 38465 2 2 26 LYS CG   C   6.993  -7.765   1.002 1.00 . B B . 1207 LYS CG   1 1 
       19 38466 2 2 26 LYS H    H   7.354  -3.538   1.464 1.00 . B B . 1207 LYS H    1 1 
       19 38467 2 2 26 LYS HA   H   5.645  -5.523   0.071 1.00 . B B . 1207 LYS HA   1 1 
       19 38468 2 2 26 LYS HB2  H   8.076  -6.144   0.111 1.00 . B B . 1207 LYS HB2  1 1 
       19 38469 2 2 26 LYS HB3  H   8.039  -6.107   1.873 1.00 . B B . 1207 LYS HB3  1 1 
       19 38470 2 2 26 LYS HD2  H   7.756  -9.754   0.607 1.00 . B B . 1207 LYS HD2  1 1 
       19 38471 2 2 26 LYS HD3  H   8.848  -8.456   0.123 1.00 . B B . 1207 LYS HD3  1 1 
       19 38472 2 2 26 LYS HE2  H   8.238  -9.111   3.014 1.00 . B B . 1207 LYS HE2  1 1 
       19 38473 2 2 26 LYS HE3  H   9.572  -9.842   2.123 1.00 . B B . 1207 LYS HE3  1 1 
       19 38474 2 2 26 LYS HG2  H   6.447  -7.948   1.919 1.00 . B B . 1207 LYS HG2  1 1 
       19 38475 2 2 26 LYS HG3  H   6.317  -7.925   0.167 1.00 . B B . 1207 LYS HG3  1 1 
       19 38476 2 2 26 LYS HZ1  H  10.438  -7.580   1.757 1.00 . B B . 1207 LYS HZ1  1 1 
       19 38477 2 2 26 LYS HZ2  H  10.377  -8.007   3.387 1.00 . B B . 1207 LYS HZ2  1 1 
       19 38478 2 2 26 LYS HZ3  H   9.218  -6.962   2.751 1.00 . B B . 1207 LYS HZ3  1 1 
       19 38479 2 2 26 LYS N    N   6.795  -3.917   0.754 1.00 . B B . 1207 LYS N    1 1 
       19 38480 2 2 26 LYS NZ   N   9.802  -7.798   2.547 1.00 . B B . 1207 LYS NZ   1 1 
       19 38481 2 2 26 LYS O    O   5.934  -5.402   3.321 1.00 . B B . 1207 LYS O    1 1 
       19 38482 2 2 27 ILE C    C   2.856  -6.617   3.500 1.00 . B B . 1208 ILE C    1 1 
       19 38483 2 2 27 ILE CA   C   3.101  -5.168   3.081 1.00 . B B . 1208 ILE CA   1 1 
       19 38484 2 2 27 ILE CB   C   1.724  -4.540   2.621 1.00 . B B . 1208 ILE CB   1 1 
       19 38485 2 2 27 ILE CD1  C   0.674  -2.575   1.288 1.00 . B B . 1208 ILE CD1  1 1 
       19 38486 2 2 27 ILE CG1  C   1.937  -3.177   1.893 1.00 . B B . 1208 ILE CG1  1 1 
       19 38487 2 2 27 ILE CG2  C   0.759  -4.376   3.828 1.00 . B B . 1208 ILE CG2  1 1 
       19 38488 2 2 27 ILE H    H   3.782  -5.038   1.078 1.00 . B B . 1208 ILE H    1 1 
       19 38489 2 2 27 ILE HA   H   3.488  -4.595   3.918 1.00 . B B . 1208 ILE HA   1 1 
       19 38490 2 2 27 ILE HB   H   1.260  -5.235   1.923 1.00 . B B . 1208 ILE HB   1 1 
       19 38491 2 2 27 ILE HD11 H  -0.057  -2.395   2.065 1.00 . B B . 1208 ILE HD11 1 1 
       19 38492 2 2 27 ILE HD12 H   0.258  -3.250   0.551 1.00 . B B . 1208 ILE HD12 1 1 
       19 38493 2 2 27 ILE HD13 H   0.922  -1.638   0.810 1.00 . B B . 1208 ILE HD13 1 1 
       19 38494 2 2 27 ILE HG12 H   2.337  -2.453   2.590 1.00 . B B . 1208 ILE HG12 1 1 
       19 38495 2 2 27 ILE HG13 H   2.654  -3.311   1.084 1.00 . B B . 1208 ILE HG13 1 1 
       19 38496 2 2 27 ILE HG21 H   0.580  -5.339   4.289 1.00 . B B . 1208 ILE HG21 1 1 
       19 38497 2 2 27 ILE HG22 H  -0.187  -3.969   3.489 1.00 . B B . 1208 ILE HG22 1 1 
       19 38498 2 2 27 ILE HG23 H   1.192  -3.703   4.559 1.00 . B B . 1208 ILE HG23 1 1 
       19 38499 2 2 27 ILE N    N   4.094  -5.156   1.996 1.00 . B B . 1208 ILE N    1 1 
       19 38500 2 2 27 ILE O    O   2.279  -7.382   2.735 1.00 . B B . 1208 ILE O    1 1 
       19 38501 2 2 28 LYS C    C   1.604  -8.272   5.859 1.00 . B B . 1209 LYS C    1 1 
       19 38502 2 2 28 LYS CA   C   3.008  -8.319   5.236 1.00 . B B . 1209 LYS CA   1 1 
       19 38503 2 2 28 LYS CB   C   4.060  -8.766   6.283 1.00 . B B . 1209 LYS CB   1 1 
       19 38504 2 2 28 LYS CD   C   4.022 -11.293   5.699 1.00 . B B . 1209 LYS CD   1 1 
       19 38505 2 2 28 LYS CE   C   5.455 -11.330   5.137 1.00 . B B . 1209 LYS CE   1 1 
       19 38506 2 2 28 LYS CG   C   3.845 -10.214   6.804 1.00 . B B . 1209 LYS CG   1 1 
       19 38507 2 2 28 LYS H    H   3.894  -6.386   5.196 1.00 . B B . 1209 LYS H    1 1 
       19 38508 2 2 28 LYS HA   H   3.014  -9.030   4.411 1.00 . B B . 1209 LYS HA   1 1 
       19 38509 2 2 28 LYS HB2  H   5.049  -8.695   5.841 1.00 . B B . 1209 LYS HB2  1 1 
       19 38510 2 2 28 LYS HB3  H   4.020  -8.094   7.132 1.00 . B B . 1209 LYS HB3  1 1 
       19 38511 2 2 28 LYS HD2  H   3.786 -12.265   6.117 1.00 . B B . 1209 LYS HD2  1 1 
       19 38512 2 2 28 LYS HD3  H   3.330 -11.084   4.882 1.00 . B B . 1209 LYS HD3  1 1 
       19 38513 2 2 28 LYS HE2  H   5.673 -10.376   4.671 1.00 . B B . 1209 LYS HE2  1 1 
       19 38514 2 2 28 LYS HE3  H   6.156 -11.493   5.947 1.00 . B B . 1209 LYS HE3  1 1 
       19 38515 2 2 28 LYS HG2  H   4.552 -10.408   7.603 1.00 . B B . 1209 LYS HG2  1 1 
       19 38516 2 2 28 LYS HG3  H   2.838 -10.291   7.202 1.00 . B B . 1209 LYS HG3  1 1 
       19 38517 2 2 28 LYS HZ1  H   6.629 -12.399   3.787 1.00 . B B . 1209 LYS HZ1  1 1 
       19 38518 2 2 28 LYS HZ2  H   5.024 -12.217   3.303 1.00 . B B . 1209 LYS HZ2  1 1 
       19 38519 2 2 28 LYS HZ3  H   5.420 -13.327   4.519 1.00 . B B . 1209 LYS HZ3  1 1 
       19 38520 2 2 28 LYS N    N   3.326  -7.000   4.686 1.00 . B B . 1209 LYS N    1 1 
       19 38521 2 2 28 LYS NZ   N   5.641 -12.397   4.120 1.00 . B B . 1209 LYS NZ   1 1 
       19 38522 2 2 28 LYS O    O   1.316  -7.401   6.691 1.00 . B B . 1209 LYS O    1 1 
       19 38523 2 2 29 LEU C    C  -0.546 -10.356   7.141 1.00 . B B . 1210 LEU C    1 1 
       19 38524 2 2 29 LEU CA   C  -0.615  -9.345   5.993 1.00 . B B . 1210 LEU CA   1 1 
       19 38525 2 2 29 LEU CB   C  -1.673  -9.800   4.938 1.00 . B B . 1210 LEU CB   1 1 
       19 38526 2 2 29 LEU CD1  C  -0.943  -8.287   2.970 1.00 . B B . 1210 LEU CD1  1 1 
       19 38527 2 2 29 LEU CD2  C  -3.274  -9.303   2.997 1.00 . B B . 1210 LEU CD2  1 1 
       19 38528 2 2 29 LEU CG   C  -2.114  -8.747   3.859 1.00 . B B . 1210 LEU CG   1 1 
       19 38529 2 2 29 LEU H    H   0.987  -9.764   4.665 1.00 . B B . 1210 LEU H    1 1 
       19 38530 2 2 29 LEU HA   H  -0.922  -8.379   6.398 1.00 . B B . 1210 LEU HA   1 1 
       19 38531 2 2 29 LEU HB2  H  -1.285 -10.673   4.425 1.00 . B B . 1210 LEU HB2  1 1 
       19 38532 2 2 29 LEU HB3  H  -2.567 -10.108   5.477 1.00 . B B . 1210 LEU HB3  1 1 
       19 38533 2 2 29 LEU HD11 H  -0.500  -9.141   2.470 1.00 . B B . 1210 LEU HD11 1 1 
       19 38534 2 2 29 LEU HD12 H  -0.188  -7.801   3.576 1.00 . B B . 1210 LEU HD12 1 1 
       19 38535 2 2 29 LEU HD13 H  -1.299  -7.588   2.226 1.00 . B B . 1210 LEU HD13 1 1 
       19 38536 2 2 29 LEU HD21 H  -3.561  -8.569   2.252 1.00 . B B . 1210 LEU HD21 1 1 
       19 38537 2 2 29 LEU HD22 H  -4.127  -9.520   3.623 1.00 . B B . 1210 LEU HD22 1 1 
       19 38538 2 2 29 LEU HD23 H  -2.960 -10.211   2.494 1.00 . B B . 1210 LEU HD23 1 1 
       19 38539 2 2 29 LEU HG   H  -2.485  -7.870   4.371 1.00 . B B . 1210 LEU HG   1 1 
       19 38540 2 2 29 LEU N    N   0.725  -9.182   5.410 1.00 . B B . 1210 LEU N    1 1 
       19 38541 2 2 29 LEU O    O   0.305 -11.259   7.148 1.00 . B B . 1210 LEU O    1 1 
       19 38542 2 2 30 ASN C    C  -2.251 -12.424   8.700 1.00 . B B . 1211 ASN C    1 1 
       19 38543 2 2 30 ASN CA   C  -1.621 -11.117   9.231 1.00 . B B . 1211 ASN CA   1 1 
       19 38544 2 2 30 ASN CB   C  -2.468 -10.449  10.349 1.00 . B B . 1211 ASN CB   1 1 
       19 38545 2 2 30 ASN CG   C  -3.803  -9.913   9.833 1.00 . B B . 1211 ASN CG   1 1 
       19 38546 2 2 30 ASN H    H  -2.026  -9.403   8.063 1.00 . B B . 1211 ASN H    1 1 
       19 38547 2 2 30 ASN HA   H  -0.632 -11.340   9.631 1.00 . B B . 1211 ASN HA   1 1 
       19 38548 2 2 30 ASN HB2  H  -2.662 -11.170  11.137 1.00 . B B . 1211 ASN HB2  1 1 
       19 38549 2 2 30 ASN HB3  H  -1.909  -9.623  10.769 1.00 . B B . 1211 ASN HB3  1 1 
       19 38550 2 2 30 ASN HD21 H  -4.630  -8.353   8.903 1.00 . B B . 1211 ASN HD21 1 1 
       19 38551 2 2 30 ASN HD22 H  -2.923  -8.251   9.160 1.00 . B B . 1211 ASN HD22 1 1 
       19 38552 2 2 30 ASN N    N  -1.446 -10.186   8.109 1.00 . B B . 1211 ASN N    1 1 
       19 38553 2 2 30 ASN ND2  N  -3.781  -8.717   9.236 1.00 . B B . 1211 ASN ND2  1 1 
       19 38554 2 2 30 ASN O    O  -3.439 -12.476   8.356 1.00 . B B . 1211 ASN O    1 1 
       19 38555 2 2 30 ASN OD1  O  -4.835 -10.566   9.940 1.00 . B B . 1211 ASN OD1  1 1 
       19 38556 2 2 31 LYS C    C  -1.511 -15.919   8.838 1.00 . B B . 1212 LYS C    1 1 
       19 38557 2 2 31 LYS CA   C  -1.811 -14.730   7.922 1.00 . B B . 1212 LYS CA   1 1 
       19 38558 2 2 31 LYS CB   C  -1.097 -14.891   6.546 1.00 . B B . 1212 LYS CB   1 1 
       19 38559 2 2 31 LYS CD   C  -3.054 -13.969   5.118 1.00 . B B . 1212 LYS CD   1 1 
       19 38560 2 2 31 LYS CE   C  -3.464 -15.343   4.555 1.00 . B B . 1212 LYS CE   1 1 
       19 38561 2 2 31 LYS CG   C  -1.543 -13.879   5.463 1.00 . B B . 1212 LYS CG   1 1 
       19 38562 2 2 31 LYS H    H  -0.492 -13.363   8.863 1.00 . B B . 1212 LYS H    1 1 
       19 38563 2 2 31 LYS HA   H  -2.888 -14.710   7.754 1.00 . B B . 1212 LYS HA   1 1 
       19 38564 2 2 31 LYS HB2  H  -0.028 -14.772   6.697 1.00 . B B . 1212 LYS HB2  1 1 
       19 38565 2 2 31 LYS HB3  H  -1.277 -15.896   6.169 1.00 . B B . 1212 LYS HB3  1 1 
       19 38566 2 2 31 LYS HD2  H  -3.633 -13.774   6.016 1.00 . B B . 1212 LYS HD2  1 1 
       19 38567 2 2 31 LYS HD3  H  -3.286 -13.204   4.381 1.00 . B B . 1212 LYS HD3  1 1 
       19 38568 2 2 31 LYS HE2  H  -2.963 -15.506   3.611 1.00 . B B . 1212 LYS HE2  1 1 
       19 38569 2 2 31 LYS HE3  H  -3.167 -16.119   5.252 1.00 . B B . 1212 LYS HE3  1 1 
       19 38570 2 2 31 LYS HG2  H  -1.329 -12.874   5.819 1.00 . B B . 1212 LYS HG2  1 1 
       19 38571 2 2 31 LYS HG3  H  -0.961 -14.061   4.565 1.00 . B B . 1212 LYS HG3  1 1 
       19 38572 2 2 31 LYS HZ1  H  -5.181 -16.395   3.992 1.00 . B B . 1212 LYS HZ1  1 1 
       19 38573 2 2 31 LYS HZ2  H  -5.235 -14.743   3.633 1.00 . B B . 1212 LYS HZ2  1 1 
       19 38574 2 2 31 LYS HZ3  H  -5.443 -15.266   5.225 1.00 . B B . 1212 LYS HZ3  1 1 
       19 38575 2 2 31 LYS N    N  -1.415 -13.458   8.546 1.00 . B B . 1212 LYS N    1 1 
       19 38576 2 2 31 LYS NZ   N  -4.932 -15.444   4.336 1.00 . B B . 1212 LYS NZ   1 1 
       19 38577 2 2 31 LYS O    O  -1.034 -15.743   9.967 1.00 . B B . 1212 LYS O    1 1 
       19 38578 2 2 32 THR C    C  -0.216 -18.597   9.601 1.00 . B B . 1213 THR C    1 1 
       19 38579 2 2 32 THR CA   C  -1.637 -18.417   9.012 1.00 . B B . 1213 THR CA   1 1 
       19 38580 2 2 32 THR CB   C  -1.968 -19.607   8.050 1.00 . B B . 1213 THR CB   1 1 
       19 38581 2 2 32 THR CG2  C  -1.084 -19.596   6.789 1.00 . B B . 1213 THR CG2  1 1 
       19 38582 2 2 32 THR H    H  -2.207 -17.148   7.418 1.00 . B B . 1213 THR H    1 1 
       19 38583 2 2 32 THR HA   H  -2.354 -18.440   9.821 1.00 . B B . 1213 THR HA   1 1 
       19 38584 2 2 32 THR HB   H  -3.003 -19.509   7.735 1.00 . B B . 1213 THR HB   1 1 
       19 38585 2 2 32 THR HG1  H  -1.134 -21.389   8.338 1.00 . B B . 1213 THR HG1  1 1 
       19 38586 2 2 32 THR HG21 H  -1.222 -18.662   6.255 1.00 . B B . 1213 THR HG21 1 1 
       19 38587 2 2 32 THR HG22 H  -1.356 -20.419   6.144 1.00 . B B . 1213 THR HG22 1 1 
       19 38588 2 2 32 THR HG23 H  -0.043 -19.693   7.073 1.00 . B B . 1213 THR HG23 1 1 
       19 38589 2 2 32 THR N    N  -1.817 -17.128   8.318 1.00 . B B . 1213 THR N    1 1 
       19 38590 2 2 32 THR O    O   0.771 -18.082   9.051 1.00 . B B . 1213 THR O    1 1 
       19 38591 2 2 32 THR OG1  O  -1.836 -20.865   8.742 1.00 . B B . 1213 THR OG1  1 1 
       19 38592 2 2 33 THR C    C   2.101 -20.387  10.571 1.00 . B B . 1214 THR C    1 1 
       19 38593 2 2 33 THR CA   C   1.114 -19.576  11.442 1.00 . B B . 1214 THR CA   1 1 
       19 38594 2 2 33 THR CB   C   0.846 -20.295  12.813 1.00 . B B . 1214 THR CB   1 1 
       19 38595 2 2 33 THR CG2  C   0.203 -21.682  12.653 1.00 . B B . 1214 THR CG2  1 1 
       19 38596 2 2 33 THR H    H  -0.964 -19.742  11.068 1.00 . B B . 1214 THR H    1 1 
       19 38597 2 2 33 THR HA   H   1.553 -18.603  11.661 1.00 . B B . 1214 THR HA   1 1 
       19 38598 2 2 33 THR HB   H   0.163 -19.673  13.388 1.00 . B B . 1214 THR HB   1 1 
       19 38599 2 2 33 THR HG1  H   2.273 -19.581  13.974 1.00 . B B . 1214 THR HG1  1 1 
       19 38600 2 2 33 THR HG21 H   0.018 -22.117  13.627 1.00 . B B . 1214 THR HG21 1 1 
       19 38601 2 2 33 THR HG22 H   0.866 -22.331  12.095 1.00 . B B . 1214 THR HG22 1 1 
       19 38602 2 2 33 THR HG23 H  -0.736 -21.590  12.121 1.00 . B B . 1214 THR HG23 1 1 
       19 38603 2 2 33 THR N    N  -0.140 -19.334  10.721 1.00 . B B . 1214 THR N    1 1 
       19 38604 2 2 33 THR O    O   1.718 -21.384   9.936 1.00 . B B . 1214 THR O    1 1 
       19 38605 2 2 33 THR OG1  O   2.063 -20.421  13.557 1.00 . B B . 1214 THR OG1  1 1 
       19 38606 2 2 34 VAL C    C   4.977 -21.733  10.674 1.00 . B B . 1215 VAL C    1 1 
       19 38607 2 2 34 VAL CA   C   4.426 -20.608   9.779 1.00 . B B . 1215 VAL CA   1 1 
       19 38608 2 2 34 VAL CB   C   5.562 -19.595   9.369 1.00 . B B . 1215 VAL CB   1 1 
       19 38609 2 2 34 VAL CG1  C   6.704 -20.275   8.571 1.00 . B B . 1215 VAL CG1  1 1 
       19 38610 2 2 34 VAL CG2  C   4.973 -18.401   8.575 1.00 . B B . 1215 VAL CG2  1 1 
       19 38611 2 2 34 VAL H    H   3.563 -19.071  10.952 1.00 . B B . 1215 VAL H    1 1 
       19 38612 2 2 34 VAL HA   H   4.007 -21.047   8.872 1.00 . B B . 1215 VAL HA   1 1 
       19 38613 2 2 34 VAL HB   H   5.996 -19.198  10.283 1.00 . B B . 1215 VAL HB   1 1 
       19 38614 2 2 34 VAL HG11 H   6.313 -20.692   7.651 1.00 . B B . 1215 VAL HG11 1 1 
       19 38615 2 2 34 VAL HG12 H   7.139 -21.070   9.163 1.00 . B B . 1215 VAL HG12 1 1 
       19 38616 2 2 34 VAL HG13 H   7.470 -19.547   8.338 1.00 . B B . 1215 VAL HG13 1 1 
       19 38617 2 2 34 VAL HG21 H   4.220 -17.896   9.173 1.00 . B B . 1215 VAL HG21 1 1 
       19 38618 2 2 34 VAL HG22 H   4.518 -18.749   7.655 1.00 . B B . 1215 VAL HG22 1 1 
       19 38619 2 2 34 VAL HG23 H   5.761 -17.697   8.336 1.00 . B B . 1215 VAL HG23 1 1 
       19 38620 2 2 34 VAL N    N   3.351 -19.914  10.497 1.00 . B B . 1215 VAL N    1 1 
       19 38621 2 2 34 VAL O    O   4.927 -21.633  11.909 1.00 . B B . 1215 VAL O    1 1 
       19 38622 2 2 35 LEU C    C   7.470 -23.561  11.336 1.00 . B B . 1216 LEU C    1 1 
       19 38623 2 2 35 LEU CA   C   6.089 -23.949  10.737 1.00 . B B . 1216 LEU CA   1 1 
       19 38624 2 2 35 LEU CB   C   6.217 -25.134   9.733 1.00 . B B . 1216 LEU CB   1 1 
       19 38625 2 2 35 LEU CD1  C   5.138 -26.746   8.043 1.00 . B B . 1216 LEU CD1  1 1 
       19 38626 2 2 35 LEU CD2  C   3.818 -25.992  10.099 1.00 . B B . 1216 LEU CD2  1 1 
       19 38627 2 2 35 LEU CG   C   4.885 -25.596   9.047 1.00 . B B . 1216 LEU CG   1 1 
       19 38628 2 2 35 LEU H    H   5.440 -22.824   9.067 1.00 . B B . 1216 LEU H    1 1 
       19 38629 2 2 35 LEU HA   H   5.433 -24.246  11.549 1.00 . B B . 1216 LEU HA   1 1 
       19 38630 2 2 35 LEU HB2  H   6.920 -24.843   8.955 1.00 . B B . 1216 LEU HB2  1 1 
       19 38631 2 2 35 LEU HB3  H   6.637 -25.982  10.265 1.00 . B B . 1216 LEU HB3  1 1 
       19 38632 2 2 35 LEU HD11 H   5.540 -27.609   8.562 1.00 . B B . 1216 LEU HD11 1 1 
       19 38633 2 2 35 LEU HD12 H   5.843 -26.422   7.290 1.00 . B B . 1216 LEU HD12 1 1 
       19 38634 2 2 35 LEU HD13 H   4.208 -27.021   7.559 1.00 . B B . 1216 LEU HD13 1 1 
       19 38635 2 2 35 LEU HD21 H   2.917 -26.319   9.598 1.00 . B B . 1216 LEU HD21 1 1 
       19 38636 2 2 35 LEU HD22 H   3.584 -25.140  10.721 1.00 . B B . 1216 LEU HD22 1 1 
       19 38637 2 2 35 LEU HD23 H   4.192 -26.797  10.722 1.00 . B B . 1216 LEU HD23 1 1 
       19 38638 2 2 35 LEU HG   H   4.484 -24.761   8.478 1.00 . B B . 1216 LEU HG   1 1 
       19 38639 2 2 35 LEU N    N   5.476 -22.804  10.042 1.00 . B B . 1216 LEU N    1 1 
       19 38640 2 2 35 LEU O    O   7.797 -22.363  11.441 1.00 . B B . 1216 LEU O    1 1 
       19 38641 2 2 36 GLU C    C  10.502 -23.545  11.349 1.00 . B B . 1217 GLU C    1 1 
       19 38642 2 2 36 GLU CA   C   9.616 -24.370  12.309 1.00 . B B . 1217 GLU CA   1 1 
       19 38643 2 2 36 GLU CB   C  10.298 -25.737  12.620 1.00 . B B . 1217 GLU CB   1 1 
       19 38644 2 2 36 GLU CD   C   9.301 -26.017  14.990 1.00 . B B . 1217 GLU CD   1 1 
       19 38645 2 2 36 GLU CG   C   9.519 -26.645  13.596 1.00 . B B . 1217 GLU CG   1 1 
       19 38646 2 2 36 GLU H    H   7.916 -25.490  11.696 1.00 . B B . 1217 GLU H    1 1 
       19 38647 2 2 36 GLU HA   H   9.502 -23.824  13.239 1.00 . B B . 1217 GLU HA   1 1 
       19 38648 2 2 36 GLU HB2  H  10.423 -26.283  11.690 1.00 . B B . 1217 GLU HB2  1 1 
       19 38649 2 2 36 GLU HB3  H  11.285 -25.551  13.045 1.00 . B B . 1217 GLU HB3  1 1 
       19 38650 2 2 36 GLU HG2  H   8.550 -26.873  13.157 1.00 . B B . 1217 GLU HG2  1 1 
       19 38651 2 2 36 GLU HG3  H  10.071 -27.575  13.708 1.00 . B B . 1217 GLU HG3  1 1 
       19 38652 2 2 36 GLU N    N   8.260 -24.575  11.751 1.00 . B B . 1217 GLU N    1 1 
       19 38653 2 2 36 GLU O    O  10.468 -23.752  10.124 1.00 . B B . 1217 GLU O    1 1 
       19 38654 2 2 36 GLU OE1  O  10.174 -26.185  15.866 1.00 . B B . 1217 GLU OE1  1 1 
       19 38655 2 2 36 GLU OE2  O   8.256 -25.366  15.217 1.00 . B B . 1217 GLU OE2  1 1 
       19 38656 2 2 37 ASN C    C  13.369 -22.562  10.590 1.00 . B B . 1218 ASN C    1 1 
       19 38657 2 2 37 ASN CA   C  12.202 -21.739  11.166 1.00 . B B . 1218 ASN CA   1 1 
       19 38658 2 2 37 ASN CB   C  12.740 -20.597  12.075 1.00 . B B . 1218 ASN CB   1 1 
       19 38659 2 2 37 ASN CG   C  11.645 -19.685  12.667 1.00 . B B . 1218 ASN CG   1 1 
       19 38660 2 2 37 ASN H    H  11.222 -22.488  12.895 1.00 . B B . 1218 ASN H    1 1 
       19 38661 2 2 37 ASN HA   H  11.645 -21.299  10.339 1.00 . B B . 1218 ASN HA   1 1 
       19 38662 2 2 37 ASN HB2  H  13.290 -21.030  12.897 1.00 . B B . 1218 ASN HB2  1 1 
       19 38663 2 2 37 ASN HB3  H  13.419 -19.973  11.499 1.00 . B B . 1218 ASN HB3  1 1 
       19 38664 2 2 37 ASN HD21 H   9.882 -18.840  12.290 1.00 . B B . 1218 ASN HD21 1 1 
       19 38665 2 2 37 ASN HD22 H  10.535 -19.804  11.017 1.00 . B B . 1218 ASN HD22 1 1 
       19 38666 2 2 37 ASN N    N  11.276 -22.605  11.923 1.00 . B B . 1218 ASN N    1 1 
       19 38667 2 2 37 ASN ND2  N  10.580 -19.419  11.914 1.00 . B B . 1218 ASN ND2  1 1 
       19 38668 2 2 37 ASN O    O  13.603 -23.703  11.010 1.00 . B B . 1218 ASN O    1 1 
       19 38669 2 2 37 ASN OD1  O  11.783 -19.179  13.785 1.00 . B B . 1218 ASN OD1  1 1 
       19 38670 2 2 38 ASN C    C  16.322 -21.644   8.638 1.00 . B B . 1219 ASN C    1 1 
       19 38671 2 2 38 ASN CA   C  15.202 -22.654   8.949 1.00 . B B . 1219 ASN CA   1 1 
       19 38672 2 2 38 ASN CB   C  14.676 -23.323   7.639 1.00 . B B . 1219 ASN CB   1 1 
       19 38673 2 2 38 ASN CG   C  15.704 -24.228   6.943 1.00 . B B . 1219 ASN CG   1 1 
       19 38674 2 2 38 ASN H    H  13.891 -21.050   9.386 1.00 . B B . 1219 ASN H    1 1 
       19 38675 2 2 38 ASN HA   H  15.601 -23.425   9.610 1.00 . B B . 1219 ASN HA   1 1 
       19 38676 2 2 38 ASN HB2  H  13.799 -23.927   7.880 1.00 . B B . 1219 ASN HB2  1 1 
       19 38677 2 2 38 ASN HB3  H  14.377 -22.549   6.945 1.00 . B B . 1219 ASN HB3  1 1 
       19 38678 2 2 38 ASN HD21 H  16.269 -24.920   5.169 1.00 . B B . 1219 ASN HD21 1 1 
       19 38679 2 2 38 ASN HD22 H  14.919 -23.840   5.160 1.00 . B B . 1219 ASN HD22 1 1 
       19 38680 2 2 38 ASN N    N  14.099 -21.974   9.639 1.00 . B B . 1219 ASN N    1 1 
       19 38681 2 2 38 ASN ND2  N  15.624 -24.339   5.626 1.00 . B B . 1219 ASN ND2  1 1 
       19 38682 2 2 38 ASN O    O  16.057 -20.443   8.485 1.00 . B B . 1219 ASN O    1 1 
       19 38683 2 2 38 ASN OD1  O  16.550 -24.838   7.586 1.00 . B B . 1219 ASN OD1  1 1 
       19 38684 2 2 39 ASP C    C  18.721 -21.039   6.674 1.00 . B B . 1220 ASP C    1 1 
       19 38685 2 2 39 ASP CA   C  18.749 -21.375   8.179 1.00 . B B . 1220 ASP CA   1 1 
       19 38686 2 2 39 ASP CB   C  20.039 -22.154   8.552 1.00 . B B . 1220 ASP CB   1 1 
       19 38687 2 2 39 ASP CG   C  20.196 -22.359  10.075 1.00 . B B . 1220 ASP CG   1 1 
       19 38688 2 2 39 ASP H    H  17.678 -23.109   8.774 1.00 . B B . 1220 ASP H    1 1 
       19 38689 2 2 39 ASP HA   H  18.729 -20.442   8.738 1.00 . B B . 1220 ASP HA   1 1 
       19 38690 2 2 39 ASP HB2  H  20.016 -23.127   8.068 1.00 . B B . 1220 ASP HB2  1 1 
       19 38691 2 2 39 ASP HB3  H  20.902 -21.607   8.178 1.00 . B B . 1220 ASP HB3  1 1 
       19 38692 2 2 39 ASP N    N  17.561 -22.157   8.561 1.00 . B B . 1220 ASP N    1 1 
       19 38693 2 2 39 ASP O    O  17.882 -21.568   5.922 1.00 . B B . 1220 ASP O    1 1 
       19 38694 2 2 39 ASP OD1  O  20.946 -21.595  10.722 1.00 . B B . 1220 ASP OD1  1 1 
       19 38695 2 2 39 ASP OD2  O  19.565 -23.286  10.631 1.00 . B B . 1220 ASP OD2  1 1 
       19 38696 2 2 40 GLY C    C  20.818 -18.813   4.486 1.00 . B B . 1221 GLY C    1 1 
       19 38697 2 2 40 GLY CA   C  19.684 -19.755   4.828 1.00 . B B . 1221 GLY CA   1 1 
       19 38698 2 2 40 GLY H    H  20.284 -19.781   6.867 1.00 . B B . 1221 GLY H    1 1 
       19 38699 2 2 40 GLY HA2  H  19.787 -20.644   4.219 1.00 . B B . 1221 GLY HA2  1 1 
       19 38700 2 2 40 GLY HA3  H  18.743 -19.274   4.577 1.00 . B B . 1221 GLY HA3  1 1 
       19 38701 2 2 40 GLY N    N  19.639 -20.155   6.232 1.00 . B B . 1221 GLY N    1 1 
       19 38702 2 2 40 GLY O    O  20.694 -18.009   3.548 1.00 . B B . 1221 GLY O    1 1 
       19 38703 2 2 41 LYS C    C  23.994 -18.861   3.859 1.00 . B B . 1222 LYS C    1 1 
       19 38704 2 2 41 LYS CA   C  23.153 -18.124   4.900 1.00 . B B . 1222 LYS CA   1 1 
       19 38705 2 2 41 LYS CB   C  23.998 -17.785   6.154 1.00 . B B . 1222 LYS CB   1 1 
       19 38706 2 2 41 LYS CD   C  24.255 -16.250   8.189 1.00 . B B . 1222 LYS CD   1 1 
       19 38707 2 2 41 LYS CE   C  23.572 -15.204   9.083 1.00 . B B . 1222 LYS CE   1 1 
       19 38708 2 2 41 LYS CG   C  23.328 -16.750   7.070 1.00 . B B . 1222 LYS CG   1 1 
       19 38709 2 2 41 LYS H    H  21.952 -19.493   6.003 1.00 . B B . 1222 LYS H    1 1 
       19 38710 2 2 41 LYS HA   H  22.818 -17.186   4.459 1.00 . B B . 1222 LYS HA   1 1 
       19 38711 2 2 41 LYS HB2  H  24.167 -18.696   6.724 1.00 . B B . 1222 LYS HB2  1 1 
       19 38712 2 2 41 LYS HB3  H  24.959 -17.389   5.835 1.00 . B B . 1222 LYS HB3  1 1 
       19 38713 2 2 41 LYS HD2  H  24.551 -17.092   8.803 1.00 . B B . 1222 LYS HD2  1 1 
       19 38714 2 2 41 LYS HD3  H  25.136 -15.804   7.740 1.00 . B B . 1222 LYS HD3  1 1 
       19 38715 2 2 41 LYS HE2  H  22.743 -15.668   9.597 1.00 . B B . 1222 LYS HE2  1 1 
       19 38716 2 2 41 LYS HE3  H  24.288 -14.848   9.809 1.00 . B B . 1222 LYS HE3  1 1 
       19 38717 2 2 41 LYS HG2  H  23.025 -15.901   6.470 1.00 . B B . 1222 LYS HG2  1 1 
       19 38718 2 2 41 LYS HG3  H  22.443 -17.197   7.518 1.00 . B B . 1222 LYS HG3  1 1 
       19 38719 2 2 41 LYS HZ1  H  23.816 -13.604   7.752 1.00 . B B . 1222 LYS HZ1  1 1 
       19 38720 2 2 41 LYS HZ2  H  22.671 -13.323   8.962 1.00 . B B . 1222 LYS HZ2  1 1 
       19 38721 2 2 41 LYS HZ3  H  22.292 -14.340   7.669 1.00 . B B . 1222 LYS HZ3  1 1 
       19 38722 2 2 41 LYS N    N  21.939 -18.896   5.228 1.00 . B B . 1222 LYS N    1 1 
       19 38723 2 2 41 LYS NZ   N  23.056 -14.036   8.310 1.00 . B B . 1222 LYS NZ   1 1 
       19 38724 2 2 41 LYS O    O  24.081 -20.096   3.858 1.00 . B B . 1222 LYS O    1 1 
       19 38725 2 2 42 ARG C    C  26.906 -18.110   2.075 1.00 . B B . 1223 ARG C    1 1 
       19 38726 2 2 42 ARG CA   C  25.443 -18.554   1.868 1.00 . B B . 1223 ARG CA   1 1 
       19 38727 2 2 42 ARG CB   C  24.862 -18.002   0.528 1.00 . B B . 1223 ARG CB   1 1 
       19 38728 2 2 42 ARG CD   C  25.082 -20.168  -0.835 1.00 . B B . 1223 ARG CD   1 1 
       19 38729 2 2 42 ARG CG   C  25.405 -18.666  -0.761 1.00 . B B . 1223 ARG CG   1 1 
       19 38730 2 2 42 ARG CZ   C  24.581 -21.345  -2.996 1.00 . B B . 1223 ARG CZ   1 1 
       19 38731 2 2 42 ARG H    H  24.533 -17.100   3.118 1.00 . B B . 1223 ARG H    1 1 
       19 38732 2 2 42 ARG HA   H  25.406 -19.641   1.850 1.00 . B B . 1223 ARG HA   1 1 
       19 38733 2 2 42 ARG HB2  H  23.785 -18.139   0.537 1.00 . B B . 1223 ARG HB2  1 1 
       19 38734 2 2 42 ARG HB3  H  25.067 -16.942   0.469 1.00 . B B . 1223 ARG HB3  1 1 
       19 38735 2 2 42 ARG HD2  H  25.647 -20.681  -0.064 1.00 . B B . 1223 ARG HD2  1 1 
       19 38736 2 2 42 ARG HD3  H  24.020 -20.315  -0.648 1.00 . B B . 1223 ARG HD3  1 1 
       19 38737 2 2 42 ARG HE   H  26.393 -20.732  -2.384 1.00 . B B . 1223 ARG HE   1 1 
       19 38738 2 2 42 ARG HG2  H  24.967 -18.172  -1.619 1.00 . B B . 1223 ARG HG2  1 1 
       19 38739 2 2 42 ARG HG3  H  26.483 -18.539  -0.793 1.00 . B B . 1223 ARG HG3  1 1 
       19 38740 2 2 42 ARG HH11 H  22.913 -20.941  -1.903 1.00 . B B . 1223 ARG HH11 1 1 
       19 38741 2 2 42 ARG HH12 H  22.642 -21.809  -3.387 1.00 . B B . 1223 ARG HH12 1 1 
       19 38742 2 2 42 ARG HH21 H  26.021 -21.855  -4.337 1.00 . B B . 1223 ARG HH21 1 1 
       19 38743 2 2 42 ARG HH22 H  24.400 -22.329  -4.757 1.00 . B B . 1223 ARG HH22 1 1 
       19 38744 2 2 42 ARG N    N  24.618 -18.070   2.990 1.00 . B B . 1223 ARG N    1 1 
       19 38745 2 2 42 ARG NE   N  25.438 -20.753  -2.147 1.00 . B B . 1223 ARG NE   1 1 
       19 38746 2 2 42 ARG NH1  N  23.271 -21.362  -2.751 1.00 . B B . 1223 ARG NH1  1 1 
       19 38747 2 2 42 ARG NH2  N  25.031 -21.876  -4.127 1.00 . B B . 1223 ARG NH2  1 1 
       19 38748 2 2 42 ARG O    O  27.822 -18.618   1.426 1.00 . B B . 1223 ARG O    1 1 
       19 38749 2 2 43 ALA C    C  28.971 -17.378   4.570 1.00 . B B . 1224 ALA C    1 1 
       19 38750 2 2 43 ALA CA   C  28.428 -16.615   3.348 1.00 . B B . 1224 ALA CA   1 1 
       19 38751 2 2 43 ALA CB   C  28.350 -15.101   3.642 1.00 . B B . 1224 ALA CB   1 1 
       19 38752 2 2 43 ALA H    H  26.321 -16.738   3.408 1.00 . B B . 1224 ALA H    1 1 
       19 38753 2 2 43 ALA HA   H  29.105 -16.758   2.504 1.00 . B B . 1224 ALA HA   1 1 
       19 38754 2 2 43 ALA HB1  H  29.331 -14.721   3.894 1.00 . B B . 1224 ALA HB1  1 1 
       19 38755 2 2 43 ALA HB2  H  27.671 -14.916   4.469 1.00 . B B . 1224 ALA HB2  1 1 
       19 38756 2 2 43 ALA HB3  H  27.982 -14.584   2.765 1.00 . B B . 1224 ALA HB3  1 1 
       19 38757 2 2 43 ALA N    N  27.103 -17.128   2.974 1.00 . B B . 1224 ALA N    1 1 
       19 38758 2 2 43 ALA O    O  28.278 -17.507   5.587 1.00 . B B . 1224 ALA O    1 1 
       19 38759 2 2 44 GLU C    C  32.112 -17.588   5.916 1.00 . B B . 1225 GLU C    1 1 
       19 38760 2 2 44 GLU CA   C  30.947 -18.518   5.559 1.00 . B B . 1225 GLU CA   1 1 
       19 38761 2 2 44 GLU CB   C  31.459 -19.929   5.149 1.00 . B B . 1225 GLU CB   1 1 
       19 38762 2 2 44 GLU CD   C  30.837 -22.300   4.341 1.00 . B B . 1225 GLU CD   1 1 
       19 38763 2 2 44 GLU CG   C  30.327 -20.934   4.835 1.00 . B B . 1225 GLU CG   1 1 
       19 38764 2 2 44 GLU H    H  30.621 -17.882   3.569 1.00 . B B . 1225 GLU H    1 1 
       19 38765 2 2 44 GLU HA   H  30.288 -18.609   6.424 1.00 . B B . 1225 GLU HA   1 1 
       19 38766 2 2 44 GLU HB2  H  32.085 -19.829   4.265 1.00 . B B . 1225 GLU HB2  1 1 
       19 38767 2 2 44 GLU HB3  H  32.065 -20.333   5.958 1.00 . B B . 1225 GLU HB3  1 1 
       19 38768 2 2 44 GLU HG2  H  29.735 -21.083   5.734 1.00 . B B . 1225 GLU HG2  1 1 
       19 38769 2 2 44 GLU HG3  H  29.682 -20.508   4.070 1.00 . B B . 1225 GLU HG3  1 1 
       19 38770 2 2 44 GLU N    N  30.195 -17.906   4.448 1.00 . B B . 1225 GLU N    1 1 
       19 38771 2 2 44 GLU O    O  32.426 -17.377   7.092 1.00 . B B . 1225 GLU O    1 1 
       19 38772 2 2 44 GLU OE1  O  31.029 -22.464   3.114 1.00 . B B . 1225 GLU OE1  1 1 
       19 38773 2 2 44 GLU OE2  O  31.051 -23.213   5.168 1.00 . B B . 1225 GLU OE2  1 1 
       19 38774 2 2 45 GLU C    C  33.134 -14.600   5.092 1.00 . B B . 1226 GLU C    1 1 
       19 38775 2 2 45 GLU CA   C  33.782 -15.993   4.997 1.00 . B B . 1226 GLU CA   1 1 
       19 38776 2 2 45 GLU CB   C  34.783 -16.044   3.800 1.00 . B B . 1226 GLU CB   1 1 
       19 38777 2 2 45 GLU CD   C  35.128 -18.628   3.757 1.00 . B B . 1226 GLU CD   1 1 
       19 38778 2 2 45 GLU CG   C  35.780 -17.232   3.803 1.00 . B B . 1226 GLU CG   1 1 
       19 38779 2 2 45 GLU H    H  32.517 -17.346   3.962 1.00 . B B . 1226 GLU H    1 1 
       19 38780 2 2 45 GLU HA   H  34.331 -16.182   5.918 1.00 . B B . 1226 GLU HA   1 1 
       19 38781 2 2 45 GLU HB2  H  34.217 -16.085   2.877 1.00 . B B . 1226 GLU HB2  1 1 
       19 38782 2 2 45 GLU HB3  H  35.367 -15.128   3.797 1.00 . B B . 1226 GLU HB3  1 1 
       19 38783 2 2 45 GLU HG2  H  36.428 -17.139   2.936 1.00 . B B . 1226 GLU HG2  1 1 
       19 38784 2 2 45 GLU HG3  H  36.390 -17.150   4.699 1.00 . B B . 1226 GLU HG3  1 1 
       19 38785 2 2 45 GLU N    N  32.747 -17.034   4.864 1.00 . B B . 1226 GLU N    1 1 
       19 38786 2 2 45 GLU O    O  31.952 -14.422   4.763 1.00 . B B . 1226 GLU O    1 1 
       19 38787 2 2 45 GLU OE1  O  35.471 -19.498   4.587 1.00 . B B . 1226 GLU OE1  1 1 
       19 38788 2 2 45 GLU OE2  O  34.258 -18.857   2.890 1.00 . B B . 1226 GLU OE2  1 1 
       19 38789 2 2 46 LYS C    C  33.391 -11.517   4.349 1.00 . B B . 1227 LYS C    1 1 
       19 38790 2 2 46 LYS CA   C  33.477 -12.225   5.719 1.00 . B B . 1227 LYS CA   1 1 
       19 38791 2 2 46 LYS CB   C  34.441 -11.433   6.666 1.00 . B B . 1227 LYS CB   1 1 
       19 38792 2 2 46 LYS CD   C  35.016 -13.276   8.400 1.00 . B B . 1227 LYS CD   1 1 
       19 38793 2 2 46 LYS CE   C  34.948 -13.707   9.874 1.00 . B B . 1227 LYS CE   1 1 
       19 38794 2 2 46 LYS CG   C  34.432 -11.865   8.160 1.00 . B B . 1227 LYS CG   1 1 
       19 38795 2 2 46 LYS H    H  34.866 -13.829   5.740 1.00 . B B . 1227 LYS H    1 1 
       19 38796 2 2 46 LYS HA   H  32.492 -12.253   6.169 1.00 . B B . 1227 LYS HA   1 1 
       19 38797 2 2 46 LYS HB2  H  35.452 -11.530   6.293 1.00 . B B . 1227 LYS HB2  1 1 
       19 38798 2 2 46 LYS HB3  H  34.170 -10.379   6.630 1.00 . B B . 1227 LYS HB3  1 1 
       19 38799 2 2 46 LYS HD2  H  34.461 -13.992   7.803 1.00 . B B . 1227 LYS HD2  1 1 
       19 38800 2 2 46 LYS HD3  H  36.052 -13.278   8.082 1.00 . B B . 1227 LYS HD3  1 1 
       19 38801 2 2 46 LYS HE2  H  35.526 -13.017  10.474 1.00 . B B . 1227 LYS HE2  1 1 
       19 38802 2 2 46 LYS HE3  H  33.915 -13.691  10.204 1.00 . B B . 1227 LYS HE3  1 1 
       19 38803 2 2 46 LYS HG2  H  35.019 -11.151   8.729 1.00 . B B . 1227 LYS HG2  1 1 
       19 38804 2 2 46 LYS HG3  H  33.410 -11.841   8.520 1.00 . B B . 1227 LYS HG3  1 1 
       19 38805 2 2 46 LYS HZ1  H  35.414 -15.352  11.068 1.00 . B B . 1227 LYS HZ1  1 1 
       19 38806 2 2 46 LYS HZ2  H  36.493 -15.106   9.791 1.00 . B B . 1227 LYS HZ2  1 1 
       19 38807 2 2 46 LYS HZ3  H  34.963 -15.757   9.492 1.00 . B B . 1227 LYS HZ3  1 1 
       19 38808 2 2 46 LYS N    N  33.931 -13.615   5.536 1.00 . B B . 1227 LYS N    1 1 
       19 38809 2 2 46 LYS NZ   N  35.491 -15.074  10.071 1.00 . B B . 1227 LYS NZ   1 1 
       19 38810 2 2 46 LYS O    O  34.295 -11.682   3.522 1.00 . B B . 1227 LYS O    1 1 
       19 38811 2 2 47 PRO C    C  33.319  -8.769   2.915 1.00 . B B . 1228 PRO C    1 1 
       19 38812 2 2 47 PRO CA   C  32.230  -9.865   2.869 1.00 . B B . 1228 PRO CA   1 1 
       19 38813 2 2 47 PRO CB   C  30.792  -9.269   2.929 1.00 . B B . 1228 PRO CB   1 1 
       19 38814 2 2 47 PRO CD   C  31.062 -10.613   4.900 1.00 . B B . 1228 PRO CD   1 1 
       19 38815 2 2 47 PRO CG   C  30.411  -9.351   4.376 1.00 . B B . 1228 PRO CG   1 1 
       19 38816 2 2 47 PRO HA   H  32.349 -10.459   1.963 1.00 . B B . 1228 PRO HA   1 1 
       19 38817 2 2 47 PRO HB2  H  30.790  -8.244   2.570 1.00 . B B . 1228 PRO HB2  1 1 
       19 38818 2 2 47 PRO HB3  H  30.122  -9.864   2.311 1.00 . B B . 1228 PRO HB3  1 1 
       19 38819 2 2 47 PRO HD2  H  31.300 -10.507   5.951 1.00 . B B . 1228 PRO HD2  1 1 
       19 38820 2 2 47 PRO HD3  H  30.420 -11.473   4.746 1.00 . B B . 1228 PRO HD3  1 1 
       19 38821 2 2 47 PRO HG2  H  30.788  -8.479   4.907 1.00 . B B . 1228 PRO HG2  1 1 
       19 38822 2 2 47 PRO HG3  H  29.332  -9.406   4.477 1.00 . B B . 1228 PRO HG3  1 1 
       19 38823 2 2 47 PRO N    N  32.301 -10.722   4.077 1.00 . B B . 1228 PRO N    1 1 
       19 38824 2 2 47 PRO O    O  33.912  -8.415   1.893 1.00 . B B . 1228 PRO O    1 1 
       19 38825 2 2 48 GLU C    C  35.836  -8.022   5.005 1.00 . B B . 1229 GLU C    1 1 
       19 38826 2 2 48 GLU CA   C  34.627  -7.276   4.414 1.00 . B B . 1229 GLU CA   1 1 
       19 38827 2 2 48 GLU CB   C  34.087  -6.213   5.417 1.00 . B B . 1229 GLU CB   1 1 
       19 38828 2 2 48 GLU CD   C  32.160  -4.679   6.115 1.00 . B B . 1229 GLU CD   1 1 
       19 38829 2 2 48 GLU CG   C  32.727  -5.595   5.023 1.00 . B B . 1229 GLU CG   1 1 
       19 38830 2 2 48 GLU H    H  33.041  -8.582   4.886 1.00 . B B . 1229 GLU H    1 1 
       19 38831 2 2 48 GLU HA   H  34.918  -6.783   3.485 1.00 . B B . 1229 GLU HA   1 1 
       19 38832 2 2 48 GLU HB2  H  33.970  -6.683   6.387 1.00 . B B . 1229 GLU HB2  1 1 
       19 38833 2 2 48 GLU HB3  H  34.814  -5.409   5.506 1.00 . B B . 1229 GLU HB3  1 1 
       19 38834 2 2 48 GLU HG2  H  32.860  -5.027   4.107 1.00 . B B . 1229 GLU HG2  1 1 
       19 38835 2 2 48 GLU HG3  H  32.017  -6.397   4.837 1.00 . B B . 1229 GLU HG3  1 1 
       19 38836 2 2 48 GLU N    N  33.579  -8.266   4.133 1.00 . B B . 1229 GLU N    1 1 
       19 38837 2 2 48 GLU O    O  35.853  -8.327   6.203 1.00 . B B . 1229 GLU O    1 1 
       19 38838 2 2 48 GLU OE1  O  31.679  -5.204   7.141 1.00 . B B . 1229 GLU OE1  1 1 
       19 38839 2 2 48 GLU OE2  O  32.230  -3.440   5.979 1.00 . B B . 1229 GLU OE2  1 1 
       19 38840 2 2 49 SER C    C  38.939  -8.246   5.410 1.00 . B B . 1230 SER C    1 1 
       19 38841 2 2 49 SER CA   C  38.007  -9.130   4.557 1.00 . B B . 1230 SER CA   1 1 
       19 38842 2 2 49 SER CB   C  38.732  -9.676   3.308 1.00 . B B . 1230 SER CB   1 1 
       19 38843 2 2 49 SER H    H  36.692  -8.163   3.198 1.00 . B B . 1230 SER H    1 1 
       19 38844 2 2 49 SER HA   H  37.681  -9.974   5.164 1.00 . B B . 1230 SER HA   1 1 
       19 38845 2 2 49 SER HB2  H  39.695 -10.079   3.590 1.00 . B B . 1230 SER HB2  1 1 
       19 38846 2 2 49 SER HB3  H  38.138 -10.463   2.860 1.00 . B B . 1230 SER HB3  1 1 
       19 38847 2 2 49 SER HG   H  38.715  -9.007   1.463 1.00 . B B . 1230 SER HG   1 1 
       19 38848 2 2 49 SER N    N  36.797  -8.389   4.145 1.00 . B B . 1230 SER N    1 1 
       19 38849 2 2 49 SER O    O  39.615  -8.739   6.319 1.00 . B B . 1230 SER O    1 1 
       19 38850 2 2 49 SER OG   O  38.932  -8.659   2.337 1.00 . B B . 1230 SER OG   1 1 
       19 38851 2 2 50 LYS C    C  38.826  -4.680   6.142 1.00 . B B . 1231 LYS C    1 1 
       19 38852 2 2 50 LYS CA   C  39.701  -5.919   5.874 1.00 . B B . 1231 LYS CA   1 1 
       19 38853 2 2 50 LYS CB   C  41.037  -5.563   5.138 1.00 . B B . 1231 LYS CB   1 1 
       19 38854 2 2 50 LYS CD   C  40.304  -3.807   3.346 1.00 . B B . 1231 LYS CD   1 1 
       19 38855 2 2 50 LYS CE   C  40.439  -3.365   1.875 1.00 . B B . 1231 LYS CE   1 1 
       19 38856 2 2 50 LYS CG   C  40.947  -5.188   3.629 1.00 . B B . 1231 LYS CG   1 1 
       19 38857 2 2 50 LYS H    H  38.399  -6.628   4.352 1.00 . B B . 1231 LYS H    1 1 
       19 38858 2 2 50 LYS HA   H  39.948  -6.347   6.837 1.00 . B B . 1231 LYS HA   1 1 
       19 38859 2 2 50 LYS HB2  H  41.505  -4.737   5.662 1.00 . B B . 1231 LYS HB2  1 1 
       19 38860 2 2 50 LYS HB3  H  41.703  -6.421   5.223 1.00 . B B . 1231 LYS HB3  1 1 
       19 38861 2 2 50 LYS HD2  H  39.246  -3.851   3.600 1.00 . B B . 1231 LYS HD2  1 1 
       19 38862 2 2 50 LYS HD3  H  40.781  -3.064   3.980 1.00 . B B . 1231 LYS HD3  1 1 
       19 38863 2 2 50 LYS HE2  H  40.058  -4.144   1.230 1.00 . B B . 1231 LYS HE2  1 1 
       19 38864 2 2 50 LYS HE3  H  39.854  -2.466   1.723 1.00 . B B . 1231 LYS HE3  1 1 
       19 38865 2 2 50 LYS HG2  H  41.950  -5.187   3.215 1.00 . B B . 1231 LYS HG2  1 1 
       19 38866 2 2 50 LYS HG3  H  40.365  -5.953   3.125 1.00 . B B . 1231 LYS HG3  1 1 
       19 38867 2 2 50 LYS HZ1  H  41.891  -2.776   0.507 1.00 . B B . 1231 LYS HZ1  1 1 
       19 38868 2 2 50 LYS HZ2  H  42.426  -3.933   1.610 1.00 . B B . 1231 LYS HZ2  1 1 
       19 38869 2 2 50 LYS HZ3  H  42.239  -2.327   2.100 1.00 . B B . 1231 LYS HZ3  1 1 
       19 38870 2 2 50 LYS N    N  38.942  -6.933   5.112 1.00 . B B . 1231 LYS N    1 1 
       19 38871 2 2 50 LYS NZ   N  41.848  -3.080   1.497 1.00 . B B . 1231 LYS NZ   1 1 
       19 38872 2 2 50 LYS O    O  37.638  -4.660   5.796 1.00 . B B . 1231 LYS O    1 1 
       19 38873 2 2 51 SER C    C  39.264  -1.378   5.899 1.00 . B B . 1232 SER C    1 1 
       19 38874 2 2 51 SER CA   C  38.782  -2.356   7.000 1.00 . B B . 1232 SER CA   1 1 
       19 38875 2 2 51 SER CB   C  39.154  -1.830   8.403 1.00 . B B . 1232 SER CB   1 1 
       19 38876 2 2 51 SER H    H  40.314  -3.810   7.157 1.00 . B B . 1232 SER H    1 1 
       19 38877 2 2 51 SER HA   H  37.704  -2.476   6.941 1.00 . B B . 1232 SER HA   1 1 
       19 38878 2 2 51 SER HB2  H  40.225  -1.682   8.466 1.00 . B B . 1232 SER HB2  1 1 
       19 38879 2 2 51 SER HB3  H  38.650  -0.887   8.591 1.00 . B B . 1232 SER HB3  1 1 
       19 38880 2 2 51 SER HG   H  38.219  -3.451   9.026 1.00 . B B . 1232 SER HG   1 1 
       19 38881 2 2 51 SER N    N  39.414  -3.668   6.796 1.00 . B B . 1232 SER N    1 1 
       19 38882 2 2 51 SER O    O  40.474  -1.323   5.638 1.00 . B B . 1232 SER O    1 1 
       19 38883 2 2 51 SER OG   O  38.764  -2.753   9.414 1.00 . B B . 1232 SER OG   1 1 
       19 38884 2 2 52 PRO C    C  39.647   1.497   4.666 1.00 . B B . 1233 PRO C    1 1 
       19 38885 2 2 52 PRO CA   C  38.705   0.374   4.161 1.00 . B B . 1233 PRO CA   1 1 
       19 38886 2 2 52 PRO CB   C  37.334   0.948   3.706 1.00 . B B . 1233 PRO CB   1 1 
       19 38887 2 2 52 PRO CD   C  36.866  -0.698   5.385 1.00 . B B . 1233 PRO CD   1 1 
       19 38888 2 2 52 PRO CG   C  36.343  -0.103   4.100 1.00 . B B . 1233 PRO CG   1 1 
       19 38889 2 2 52 PRO HA   H  39.188  -0.125   3.324 1.00 . B B . 1233 PRO HA   1 1 
       19 38890 2 2 52 PRO HB2  H  37.131   1.890   4.209 1.00 . B B . 1233 PRO HB2  1 1 
       19 38891 2 2 52 PRO HB3  H  37.335   1.109   2.631 1.00 . B B . 1233 PRO HB3  1 1 
       19 38892 2 2 52 PRO HD2  H  36.544  -0.114   6.244 1.00 . B B . 1233 PRO HD2  1 1 
       19 38893 2 2 52 PRO HD3  H  36.539  -1.727   5.491 1.00 . B B . 1233 PRO HD3  1 1 
       19 38894 2 2 52 PRO HG2  H  35.366   0.342   4.259 1.00 . B B . 1233 PRO HG2  1 1 
       19 38895 2 2 52 PRO HG3  H  36.281  -0.866   3.331 1.00 . B B . 1233 PRO HG3  1 1 
       19 38896 2 2 52 PRO N    N  38.337  -0.621   5.216 1.00 . B B . 1233 PRO N    1 1 
       19 38897 2 2 52 PRO O    O  39.987   1.543   5.857 1.00 . B B . 1233 PRO O    1 1 
       19 38898 2 2 53 ALA C    C  42.437   2.744   4.189 1.00 . B B . 1234 ALA C    1 1 
       19 38899 2 2 53 ALA CA   C  41.068   3.436   3.978 1.00 . B B . 1234 ALA CA   1 1 
       19 38900 2 2 53 ALA CB   C  40.674   4.396   5.136 1.00 . B B . 1234 ALA CB   1 1 
       19 38901 2 2 53 ALA H    H  39.605   2.373   2.856 1.00 . B B . 1234 ALA H    1 1 
       19 38902 2 2 53 ALA HA   H  41.137   4.021   3.068 1.00 . B B . 1234 ALA HA   1 1 
       19 38903 2 2 53 ALA HB1  H  41.420   5.172   5.230 1.00 . B B . 1234 ALA HB1  1 1 
       19 38904 2 2 53 ALA HB2  H  40.610   3.850   6.072 1.00 . B B . 1234 ALA HB2  1 1 
       19 38905 2 2 53 ALA HB3  H  39.713   4.848   4.925 1.00 . B B . 1234 ALA HB3  1 1 
       19 38906 2 2 53 ALA N    N  40.028   2.407   3.740 1.00 . B B . 1234 ALA N    1 1 
       19 38907 2 2 53 ALA O    O  42.644   1.643   3.649 1.00 . B B . 1234 ALA O    1 1 
       19 38908 2 2 54 LYS C    C  45.543   2.469   4.004 1.00 . B B . 1235 LYS C    1 1 
       19 38909 2 2 54 LYS CA   C  44.708   2.822   5.268 1.00 . B B . 1235 LYS CA   1 1 
       19 38910 2 2 54 LYS CB   C  44.535   1.577   6.207 1.00 . B B . 1235 LYS CB   1 1 
       19 38911 2 2 54 LYS CD   C  44.554   2.565   8.652 1.00 . B B . 1235 LYS CD   1 1 
       19 38912 2 2 54 LYS CE   C  44.661   4.091   8.442 1.00 . B B . 1235 LYS CE   1 1 
       19 38913 2 2 54 LYS CG   C  43.755   1.813   7.537 1.00 . B B . 1235 LYS CG   1 1 
       19 38914 2 2 54 LYS H    H  43.194   4.330   5.194 1.00 . B B . 1235 LYS H    1 1 
       19 38915 2 2 54 LYS HA   H  45.248   3.593   5.808 1.00 . B B . 1235 LYS HA   1 1 
       19 38916 2 2 54 LYS HB2  H  44.012   0.803   5.651 1.00 . B B . 1235 LYS HB2  1 1 
       19 38917 2 2 54 LYS HB3  H  45.523   1.200   6.459 1.00 . B B . 1235 LYS HB3  1 1 
       19 38918 2 2 54 LYS HD2  H  44.064   2.389   9.604 1.00 . B B . 1235 LYS HD2  1 1 
       19 38919 2 2 54 LYS HD3  H  45.556   2.149   8.699 1.00 . B B . 1235 LYS HD3  1 1 
       19 38920 2 2 54 LYS HE2  H  45.161   4.283   7.503 1.00 . B B . 1235 LYS HE2  1 1 
       19 38921 2 2 54 LYS HE3  H  43.665   4.518   8.408 1.00 . B B . 1235 LYS HE3  1 1 
       19 38922 2 2 54 LYS HG2  H  42.853   2.377   7.315 1.00 . B B . 1235 LYS HG2  1 1 
       19 38923 2 2 54 LYS HG3  H  43.458   0.843   7.926 1.00 . B B . 1235 LYS HG3  1 1 
       19 38924 2 2 54 LYS HZ1  H  45.424   5.786   9.390 1.00 . B B . 1235 LYS HZ1  1 1 
       19 38925 2 2 54 LYS HZ2  H  46.414   4.426   9.520 1.00 . B B . 1235 LYS HZ2  1 1 
       19 38926 2 2 54 LYS HZ3  H  45.009   4.533  10.448 1.00 . B B . 1235 LYS HZ3  1 1 
       19 38927 2 2 54 LYS N    N  43.383   3.406   4.907 1.00 . B B . 1235 LYS N    1 1 
       19 38928 2 2 54 LYS NZ   N  45.430   4.755   9.525 1.00 . B B . 1235 LYS NZ   1 1 
       19 38929 2 2 54 LYS O    O  46.417   1.599   4.055 1.00 . B B . 1235 LYS O    1 1 
       19 38930 2 2 55 LYS C    C  47.399   3.163   1.623 1.00 . B B . 1236 LYS C    1 1 
       19 38931 2 2 55 LYS CA   C  45.871   2.961   1.569 1.00 . B B . 1236 LYS CA   1 1 
       19 38932 2 2 55 LYS CB   C  45.238   3.953   0.551 1.00 . B B . 1236 LYS CB   1 1 
       19 38933 2 2 55 LYS CD   C  43.100   5.042  -0.388 1.00 . B B . 1236 LYS CD   1 1 
       19 38934 2 2 55 LYS CE   C  41.566   4.980  -0.495 1.00 . B B . 1236 LYS CE   1 1 
       19 38935 2 2 55 LYS CG   C  43.689   3.895   0.467 1.00 . B B . 1236 LYS CG   1 1 
       19 38936 2 2 55 LYS H    H  44.627   3.931   2.993 1.00 . B B . 1236 LYS H    1 1 
       19 38937 2 2 55 LYS HA   H  45.646   1.943   1.268 1.00 . B B . 1236 LYS HA   1 1 
       19 38938 2 2 55 LYS HB2  H  45.522   4.965   0.833 1.00 . B B . 1236 LYS HB2  1 1 
       19 38939 2 2 55 LYS HB3  H  45.641   3.747  -0.439 1.00 . B B . 1236 LYS HB3  1 1 
       19 38940 2 2 55 LYS HD2  H  43.375   5.991   0.062 1.00 . B B . 1236 LYS HD2  1 1 
       19 38941 2 2 55 LYS HD3  H  43.524   4.988  -1.386 1.00 . B B . 1236 LYS HD3  1 1 
       19 38942 2 2 55 LYS HE2  H  41.284   4.057  -0.979 1.00 . B B . 1236 LYS HE2  1 1 
       19 38943 2 2 55 LYS HE3  H  41.142   5.004   0.502 1.00 . B B . 1236 LYS HE3  1 1 
       19 38944 2 2 55 LYS HG2  H  43.394   2.945   0.029 1.00 . B B . 1236 LYS HG2  1 1 
       19 38945 2 2 55 LYS HG3  H  43.278   3.960   1.474 1.00 . B B . 1236 LYS HG3  1 1 
       19 38946 2 2 55 LYS HZ1  H  41.232   7.015  -0.801 1.00 . B B . 1236 LYS HZ1  1 1 
       19 38947 2 2 55 LYS HZ2  H  39.980   6.025  -1.361 1.00 . B B . 1236 LYS HZ2  1 1 
       19 38948 2 2 55 LYS HZ3  H  41.428   6.130  -2.227 1.00 . B B . 1236 LYS HZ3  1 1 
       19 38949 2 2 55 LYS N    N  45.267   3.192   2.903 1.00 . B B . 1236 LYS N    1 1 
       19 38950 2 2 55 LYS NZ   N  41.015   6.116  -1.276 1.00 . B B . 1236 LYS NZ   1 1 
       19 38951 2 2 55 LYS O    O  48.176   2.359   1.092 1.00 . B B . 1236 LYS O    1 1 
       19 38952 2 2 56 THR C    C  49.295   5.663   3.651 1.00 . B B . 1237 THR C    1 1 
       19 38953 2 2 56 THR CA   C  49.195   4.659   2.481 1.00 . B B . 1237 THR CA   1 1 
       19 38954 2 2 56 THR CB   C  49.791   5.275   1.155 1.00 . B B . 1237 THR CB   1 1 
       19 38955 2 2 56 THR CG2  C  48.982   6.489   0.659 1.00 . B B . 1237 THR CG2  1 1 
       19 38956 2 2 56 THR H    H  47.099   4.832   2.688 1.00 . B B . 1237 THR H    1 1 
       19 38957 2 2 56 THR HA   H  49.773   3.771   2.739 1.00 . B B . 1237 THR HA   1 1 
       19 38958 2 2 56 THR HB   H  49.759   4.506   0.386 1.00 . B B . 1237 THR HB   1 1 
       19 38959 2 2 56 THR HG1  H  51.733   5.071   0.836 1.00 . B B . 1237 THR HG1  1 1 
       19 38960 2 2 56 THR HG21 H  48.987   7.266   1.413 1.00 . B B . 1237 THR HG21 1 1 
       19 38961 2 2 56 THR HG22 H  47.960   6.192   0.457 1.00 . B B . 1237 THR HG22 1 1 
       19 38962 2 2 56 THR HG23 H  49.426   6.871  -0.251 1.00 . B B . 1237 THR HG23 1 1 
       19 38963 2 2 56 THR N    N  47.791   4.256   2.296 1.00 . B B . 1237 THR N    1 1 
       19 38964 2 2 56 THR O    O  48.272   6.122   4.179 1.00 . B B . 1237 THR O    1 1 
       19 38965 2 2 56 THR OG1  O  51.167   5.658   1.344 1.00 . B B . 1237 THR OG1  1 1 
       19 38966 2 2 57 ALA C    C  51.231   8.277   4.459 1.00 . B B . 1238 ALA C    1 1 
       19 38967 2 2 57 ALA CA   C  50.822   6.947   5.124 1.00 . B B . 1238 ALA CA   1 1 
       19 38968 2 2 57 ALA CB   C  51.926   6.418   6.071 1.00 . B B . 1238 ALA CB   1 1 
       19 38969 2 2 57 ALA H    H  51.290   5.522   3.632 1.00 . B B . 1238 ALA H    1 1 
       19 38970 2 2 57 ALA HA   H  49.922   7.108   5.714 1.00 . B B . 1238 ALA HA   1 1 
       19 38971 2 2 57 ALA HB1  H  51.601   5.488   6.520 1.00 . B B . 1238 ALA HB1  1 1 
       19 38972 2 2 57 ALA HB2  H  52.122   7.140   6.855 1.00 . B B . 1238 ALA HB2  1 1 
       19 38973 2 2 57 ALA HB3  H  52.839   6.242   5.513 1.00 . B B . 1238 ALA HB3  1 1 
       19 38974 2 2 57 ALA N    N  50.532   5.964   4.075 1.00 . B B . 1238 ALA N    1 1 
       19 38975 2 2 57 ALA O    O  52.388   8.441   4.056 1.00 . B B . 1238 ALA O    1 1 
       19 38976 2 2 58 ALA C    C  51.338  11.398   4.621 1.00 . B B . 1239 ALA C    1 1 
       19 38977 2 2 58 ALA CA   C  50.461  10.522   3.703 1.00 . B B . 1239 ALA CA   1 1 
       19 38978 2 2 58 ALA CB   C  49.098  11.178   3.417 1.00 . B B . 1239 ALA CB   1 1 
       19 38979 2 2 58 ALA H    H  49.351   8.959   4.605 1.00 . B B . 1239 ALA H    1 1 
       19 38980 2 2 58 ALA HA   H  50.968  10.379   2.747 1.00 . B B . 1239 ALA HA   1 1 
       19 38981 2 2 58 ALA HB1  H  48.509  10.528   2.775 1.00 . B B . 1239 ALA HB1  1 1 
       19 38982 2 2 58 ALA HB2  H  49.236  12.129   2.920 1.00 . B B . 1239 ALA HB2  1 1 
       19 38983 2 2 58 ALA HB3  H  48.567  11.332   4.347 1.00 . B B . 1239 ALA HB3  1 1 
       19 38984 2 2 58 ALA N    N  50.253   9.192   4.306 1.00 . B B . 1239 ALA N    1 1 
       19 38985 2 2 58 ALA O    O  50.830  12.055   5.545 1.00 . B B . 1239 ALA O    1 1 
       19 38986 2 2 59 LYS C    C  54.971  12.170   4.408 1.00 . B B . 1240 LYS C    1 1 
       19 38987 2 2 59 LYS CA   C  53.660  12.040   5.223 1.00 . B B . 1240 LYS CA   1 1 
       19 38988 2 2 59 LYS CB   C  53.856  11.253   6.572 1.00 . B B . 1240 LYS CB   1 1 
       19 38989 2 2 59 LYS CD   C  56.093  12.170   7.529 1.00 . B B . 1240 LYS CD   1 1 
       19 38990 2 2 59 LYS CE   C  56.765  12.966   8.656 1.00 . B B . 1240 LYS CE   1 1 
       19 38991 2 2 59 LYS CG   C  54.567  12.032   7.718 1.00 . B B . 1240 LYS CG   1 1 
       19 38992 2 2 59 LYS H    H  52.977  10.867   3.595 1.00 . B B . 1240 LYS H    1 1 
       19 38993 2 2 59 LYS HA   H  53.281  13.037   5.443 1.00 . B B . 1240 LYS HA   1 1 
       19 38994 2 2 59 LYS HB2  H  52.879  10.964   6.935 1.00 . B B . 1240 LYS HB2  1 1 
       19 38995 2 2 59 LYS HB3  H  54.422  10.342   6.367 1.00 . B B . 1240 LYS HB3  1 1 
       19 38996 2 2 59 LYS HD2  H  56.530  11.178   7.489 1.00 . B B . 1240 LYS HD2  1 1 
       19 38997 2 2 59 LYS HD3  H  56.286  12.673   6.585 1.00 . B B . 1240 LYS HD3  1 1 
       19 38998 2 2 59 LYS HE2  H  56.308  13.944   8.719 1.00 . B B . 1240 LYS HE2  1 1 
       19 38999 2 2 59 LYS HE3  H  56.630  12.444   9.595 1.00 . B B . 1240 LYS HE3  1 1 
       19 39000 2 2 59 LYS HG2  H  54.137  13.028   7.781 1.00 . B B . 1240 LYS HG2  1 1 
       19 39001 2 2 59 LYS HG3  H  54.379  11.512   8.650 1.00 . B B . 1240 LYS HG3  1 1 
       19 39002 2 2 59 LYS HZ1  H  58.371  13.620   7.496 1.00 . B B . 1240 LYS HZ1  1 1 
       19 39003 2 2 59 LYS HZ2  H  58.684  12.215   8.371 1.00 . B B . 1240 LYS HZ2  1 1 
       19 39004 2 2 59 LYS HZ3  H  58.653  13.707   9.165 1.00 . B B . 1240 LYS HZ3  1 1 
       19 39005 2 2 59 LYS N    N  52.661  11.363   4.383 1.00 . B B . 1240 LYS N    1 1 
       19 39006 2 2 59 LYS NZ   N  58.219  13.140   8.406 1.00 . B B . 1240 LYS NZ   1 1 
       19 39007 2 2 59 LYS O    O  55.268  13.277   3.911 1.00 . B B . 1240 LYS O    1 1 
       20 39008 1 1  2 LYS C    C  -2.356  19.664   1.186 1.00 . A A .  174 LYS C    1 1 
       20 39009 1 1  2 LYS CA   C  -3.737  20.120   1.696 1.00 . A A .  174 LYS CA   1 1 
       20 39010 1 1  2 LYS CB   C  -3.631  21.535   2.335 1.00 . A A .  174 LYS CB   1 1 
       20 39011 1 1  2 LYS CD   C  -3.003  24.024   2.027 1.00 . A A .  174 LYS CD   1 1 
       20 39012 1 1  2 LYS CE   C  -2.405  25.078   1.072 1.00 . A A .  174 LYS CE   1 1 
       20 39013 1 1  2 LYS CG   C  -3.023  22.615   1.400 1.00 . A A .  174 LYS CG   1 1 
       20 39014 1 1  2 LYS H    H  -3.658  19.043   3.483 1.00 . A A .  174 LYS H    1 1 
       20 39015 1 1  2 LYS HA   H  -4.424  20.166   0.853 1.00 . A A .  174 LYS HA   1 1 
       20 39016 1 1  2 LYS HB2  H  -4.626  21.854   2.627 1.00 . A A .  174 LYS HB2  1 1 
       20 39017 1 1  2 LYS HB3  H  -3.016  21.470   3.231 1.00 . A A .  174 LYS HB3  1 1 
       20 39018 1 1  2 LYS HD2  H  -4.018  24.311   2.276 1.00 . A A .  174 LYS HD2  1 1 
       20 39019 1 1  2 LYS HD3  H  -2.409  23.998   2.934 1.00 . A A .  174 LYS HD3  1 1 
       20 39020 1 1  2 LYS HE2  H  -1.367  24.842   0.884 1.00 . A A .  174 LYS HE2  1 1 
       20 39021 1 1  2 LYS HE3  H  -2.948  25.061   0.133 1.00 . A A .  174 LYS HE3  1 1 
       20 39022 1 1  2 LYS HG2  H  -2.004  22.332   1.155 1.00 . A A .  174 LYS HG2  1 1 
       20 39023 1 1  2 LYS HG3  H  -3.606  22.647   0.484 1.00 . A A .  174 LYS HG3  1 1 
       20 39024 1 1  2 LYS HZ1  H  -2.104  27.141   0.945 1.00 . A A .  174 LYS HZ1  1 1 
       20 39025 1 1  2 LYS HZ2  H  -1.923  26.515   2.509 1.00 . A A .  174 LYS HZ2  1 1 
       20 39026 1 1  2 LYS HZ3  H  -3.466  26.693   1.849 1.00 . A A .  174 LYS HZ3  1 1 
       20 39027 1 1  2 LYS N    N  -4.293  19.146   2.670 1.00 . A A .  174 LYS N    1 1 
       20 39028 1 1  2 LYS NZ   N  -2.480  26.452   1.634 1.00 . A A .  174 LYS NZ   1 1 
       20 39029 1 1  2 LYS O    O  -2.063  19.778  -0.011 1.00 . A A .  174 LYS O    1 1 
       20 39030 1 1  3 GLY C    C   0.114  17.751   0.762 1.00 . A A .  175 GLY C    1 1 
       20 39031 1 1  3 GLY CA   C  -0.118  18.827   1.828 1.00 . A A .  175 GLY CA   1 1 
       20 39032 1 1  3 GLY H    H  -1.874  18.958   3.010 1.00 . A A .  175 GLY H    1 1 
       20 39033 1 1  3 GLY HA2  H   0.374  19.739   1.512 1.00 . A A .  175 GLY HA2  1 1 
       20 39034 1 1  3 GLY HA3  H   0.344  18.501   2.753 1.00 . A A .  175 GLY HA3  1 1 
       20 39035 1 1  3 GLY N    N  -1.526  19.137   2.110 1.00 . A A .  175 GLY N    1 1 
       20 39036 1 1  3 GLY O    O  -0.811  17.011   0.383 1.00 . A A .  175 GLY O    1 1 
       20 39037 1 1  4 SER C    C   1.989  15.293  -0.161 1.00 . A A .  176 SER C    1 1 
       20 39038 1 1  4 SER CA   C   1.820  16.716  -0.735 1.00 . A A .  176 SER CA   1 1 
       20 39039 1 1  4 SER CB   C   3.140  17.238  -1.353 1.00 . A A .  176 SER CB   1 1 
       20 39040 1 1  4 SER H    H   2.049  18.263   0.696 1.00 . A A .  176 SER H    1 1 
       20 39041 1 1  4 SER HA   H   1.062  16.685  -1.513 1.00 . A A .  176 SER HA   1 1 
       20 39042 1 1  4 SER HB2  H   3.558  16.486  -2.011 1.00 . A A .  176 SER HB2  1 1 
       20 39043 1 1  4 SER HB3  H   2.938  18.135  -1.925 1.00 . A A .  176 SER HB3  1 1 
       20 39044 1 1  4 SER HG   H   4.367  18.475  -0.434 1.00 . A A .  176 SER HG   1 1 
       20 39045 1 1  4 SER N    N   1.376  17.666   0.303 1.00 . A A .  176 SER N    1 1 
       20 39046 1 1  4 SER O    O   1.798  15.065   1.037 1.00 . A A .  176 SER O    1 1 
       20 39047 1 1  4 SER OG   O   4.101  17.553  -0.350 1.00 . A A .  176 SER OG   1 1 
       20 39048 1 1  5 VAL C    C   3.988  12.538  -0.653 1.00 . A A .  177 VAL C    1 1 
       20 39049 1 1  5 VAL CA   C   2.512  12.918  -0.663 1.00 . A A .  177 VAL CA   1 1 
       20 39050 1 1  5 VAL CB   C   1.745  11.960  -1.639 1.00 . A A .  177 VAL CB   1 1 
       20 39051 1 1  5 VAL CG1  C   1.953  10.461  -1.292 1.00 . A A .  177 VAL CG1  1 1 
       20 39052 1 1  5 VAL CG2  C   0.249  12.316  -1.683 1.00 . A A .  177 VAL CG2  1 1 
       20 39053 1 1  5 VAL H    H   2.474  14.578  -1.976 1.00 . A A .  177 VAL H    1 1 
       20 39054 1 1  5 VAL HA   H   2.104  12.773   0.338 1.00 . A A .  177 VAL HA   1 1 
       20 39055 1 1  5 VAL HB   H   2.148  12.119  -2.636 1.00 . A A .  177 VAL HB   1 1 
       20 39056 1 1  5 VAL HG11 H   3.003  10.214  -1.349 1.00 . A A .  177 VAL HG11 1 1 
       20 39057 1 1  5 VAL HG12 H   1.406   9.847  -1.997 1.00 . A A .  177 VAL HG12 1 1 
       20 39058 1 1  5 VAL HG13 H   1.588  10.260  -0.290 1.00 . A A .  177 VAL HG13 1 1 
       20 39059 1 1  5 VAL HG21 H  -0.260  11.658  -2.373 1.00 . A A .  177 VAL HG21 1 1 
       20 39060 1 1  5 VAL HG22 H   0.126  13.341  -2.018 1.00 . A A .  177 VAL HG22 1 1 
       20 39061 1 1  5 VAL HG23 H  -0.190  12.209  -0.699 1.00 . A A .  177 VAL HG23 1 1 
       20 39062 1 1  5 VAL N    N   2.336  14.331  -1.037 1.00 . A A .  177 VAL N    1 1 
       20 39063 1 1  5 VAL O    O   4.654  12.560  -1.700 1.00 . A A .  177 VAL O    1 1 
       20 39064 1 1  6 ASP C    C   5.600  10.069   0.472 1.00 . A A .  178 ASP C    1 1 
       20 39065 1 1  6 ASP CA   C   5.780  11.569   0.717 1.00 . A A .  178 ASP CA   1 1 
       20 39066 1 1  6 ASP CB   C   6.336  11.827   2.136 1.00 . A A .  178 ASP CB   1 1 
       20 39067 1 1  6 ASP CG   C   6.681  13.299   2.404 1.00 . A A .  178 ASP CG   1 1 
       20 39068 1 1  6 ASP H    H   3.967  12.449   1.338 1.00 . A A .  178 ASP H    1 1 
       20 39069 1 1  6 ASP HA   H   6.474  11.971  -0.019 1.00 . A A .  178 ASP HA   1 1 
       20 39070 1 1  6 ASP HB2  H   5.602  11.505   2.872 1.00 . A A .  178 ASP HB2  1 1 
       20 39071 1 1  6 ASP HB3  H   7.234  11.232   2.277 1.00 . A A .  178 ASP HB3  1 1 
       20 39072 1 1  6 ASP N    N   4.490  12.222   0.539 1.00 . A A .  178 ASP N    1 1 
       20 39073 1 1  6 ASP O    O   5.019   9.376   1.311 1.00 . A A .  178 ASP O    1 1 
       20 39074 1 1  6 ASP OD1  O   5.777  14.072   2.788 1.00 . A A .  178 ASP OD1  1 1 
       20 39075 1 1  6 ASP OD2  O   7.853  13.690   2.223 1.00 . A A .  178 ASP OD2  1 1 
       20 39076 1 1  7 LEU C    C   6.768   7.301  -0.055 1.00 . A A .  179 LEU C    1 1 
       20 39077 1 1  7 LEU CA   C   5.996   8.171  -1.089 1.00 . A A .  179 LEU CA   1 1 
       20 39078 1 1  7 LEU CB   C   6.558   7.996  -2.543 1.00 . A A .  179 LEU CB   1 1 
       20 39079 1 1  7 LEU CD1  C   6.063   5.473  -2.906 1.00 . A A .  179 LEU CD1  1 1 
       20 39080 1 1  7 LEU CD2  C   4.400   7.233  -3.721 1.00 . A A .  179 LEU CD2  1 1 
       20 39081 1 1  7 LEU CG   C   5.892   6.907  -3.458 1.00 . A A .  179 LEU CG   1 1 
       20 39082 1 1  7 LEU H    H   6.467  10.232  -1.327 1.00 . A A .  179 LEU H    1 1 
       20 39083 1 1  7 LEU HA   H   4.947   7.887  -1.076 1.00 . A A .  179 LEU HA   1 1 
       20 39084 1 1  7 LEU HB2  H   6.467   8.950  -3.053 1.00 . A A .  179 LEU HB2  1 1 
       20 39085 1 1  7 LEU HB3  H   7.621   7.774  -2.474 1.00 . A A .  179 LEU HB3  1 1 
       20 39086 1 1  7 LEU HD11 H   7.107   5.278  -2.719 1.00 . A A .  179 LEU HD11 1 1 
       20 39087 1 1  7 LEU HD12 H   5.694   4.758  -3.630 1.00 . A A .  179 LEU HD12 1 1 
       20 39088 1 1  7 LEU HD13 H   5.507   5.364  -1.983 1.00 . A A .  179 LEU HD13 1 1 
       20 39089 1 1  7 LEU HD21 H   4.311   8.216  -4.162 1.00 . A A .  179 LEU HD21 1 1 
       20 39090 1 1  7 LEU HD22 H   3.846   7.203  -2.793 1.00 . A A .  179 LEU HD22 1 1 
       20 39091 1 1  7 LEU HD23 H   3.985   6.502  -4.403 1.00 . A A .  179 LEU HD23 1 1 
       20 39092 1 1  7 LEU HG   H   6.395   6.924  -4.422 1.00 . A A .  179 LEU HG   1 1 
       20 39093 1 1  7 LEU N    N   6.066   9.595  -0.698 1.00 . A A .  179 LEU N    1 1 
       20 39094 1 1  7 LEU O    O   6.409   6.148   0.204 1.00 . A A .  179 LEU O    1 1 
       20 39095 1 1  8 GLU C    C   7.763   7.009   2.848 1.00 . A A .  180 GLU C    1 1 
       20 39096 1 1  8 GLU CA   C   8.631   7.314   1.607 1.00 . A A .  180 GLU CA   1 1 
       20 39097 1 1  8 GLU CB   C   9.833   8.260   1.950 1.00 . A A .  180 GLU CB   1 1 
       20 39098 1 1  8 GLU CD   C  10.639  10.652   2.515 1.00 . A A .  180 GLU CD   1 1 
       20 39099 1 1  8 GLU CG   C   9.452   9.746   2.168 1.00 . A A .  180 GLU CG   1 1 
       20 39100 1 1  8 GLU H    H   8.081   8.788   0.192 1.00 . A A .  180 GLU H    1 1 
       20 39101 1 1  8 GLU HA   H   9.032   6.375   1.233 1.00 . A A .  180 GLU HA   1 1 
       20 39102 1 1  8 GLU HB2  H  10.321   7.901   2.849 1.00 . A A .  180 GLU HB2  1 1 
       20 39103 1 1  8 GLU HB3  H  10.549   8.217   1.135 1.00 . A A .  180 GLU HB3  1 1 
       20 39104 1 1  8 GLU HG2  H   8.986  10.115   1.258 1.00 . A A .  180 GLU HG2  1 1 
       20 39105 1 1  8 GLU HG3  H   8.721   9.801   2.970 1.00 . A A .  180 GLU HG3  1 1 
       20 39106 1 1  8 GLU N    N   7.827   7.900   0.520 1.00 . A A .  180 GLU N    1 1 
       20 39107 1 1  8 GLU O    O   7.634   5.853   3.250 1.00 . A A .  180 GLU O    1 1 
       20 39108 1 1  8 GLU OE1  O  11.309  11.145   1.583 1.00 . A A .  180 GLU OE1  1 1 
       20 39109 1 1  8 GLU OE2  O  10.915  10.864   3.719 1.00 . A A .  180 GLU OE2  1 1 
       20 39110 1 1  9 LYS C    C   4.986   7.220   4.380 1.00 . A A .  181 LYS C    1 1 
       20 39111 1 1  9 LYS CA   C   6.321   7.931   4.644 1.00 . A A .  181 LYS CA   1 1 
       20 39112 1 1  9 LYS CB   C   6.078   9.336   5.223 1.00 . A A .  181 LYS CB   1 1 
       20 39113 1 1  9 LYS CD   C   7.052  11.647   5.711 1.00 . A A .  181 LYS CD   1 1 
       20 39114 1 1  9 LYS CE   C   8.313  12.526   5.754 1.00 . A A .  181 LYS CE   1 1 
       20 39115 1 1  9 LYS CG   C   7.359  10.156   5.473 1.00 . A A .  181 LYS CG   1 1 
       20 39116 1 1  9 LYS H    H   7.160   8.924   2.970 1.00 . A A .  181 LYS H    1 1 
       20 39117 1 1  9 LYS HA   H   6.896   7.355   5.354 1.00 . A A .  181 LYS HA   1 1 
       20 39118 1 1  9 LYS HB2  H   5.444   9.890   4.533 1.00 . A A .  181 LYS HB2  1 1 
       20 39119 1 1  9 LYS HB3  H   5.549   9.234   6.167 1.00 . A A .  181 LYS HB3  1 1 
       20 39120 1 1  9 LYS HD2  H   6.426  11.987   4.895 1.00 . A A .  181 LYS HD2  1 1 
       20 39121 1 1  9 LYS HD3  H   6.513  11.753   6.644 1.00 . A A .  181 LYS HD3  1 1 
       20 39122 1 1  9 LYS HE2  H   8.870  12.379   4.840 1.00 . A A .  181 LYS HE2  1 1 
       20 39123 1 1  9 LYS HE3  H   8.015  13.565   5.827 1.00 . A A .  181 LYS HE3  1 1 
       20 39124 1 1  9 LYS HG2  H   7.868   9.755   6.342 1.00 . A A .  181 LYS HG2  1 1 
       20 39125 1 1  9 LYS HG3  H   8.009  10.063   4.608 1.00 . A A .  181 LYS HG3  1 1 
       20 39126 1 1  9 LYS HZ1  H   8.679  12.306   7.796 1.00 . A A .  181 LYS HZ1  1 1 
       20 39127 1 1  9 LYS HZ2  H  10.016  12.843   6.911 1.00 . A A .  181 LYS HZ2  1 1 
       20 39128 1 1  9 LYS HZ3  H   9.540  11.224   6.823 1.00 . A A .  181 LYS HZ3  1 1 
       20 39129 1 1  9 LYS N    N   7.116   8.049   3.406 1.00 . A A .  181 LYS N    1 1 
       20 39130 1 1  9 LYS NZ   N   9.199  12.201   6.901 1.00 . A A .  181 LYS NZ   1 1 
       20 39131 1 1  9 LYS O    O   4.327   6.776   5.317 1.00 . A A .  181 LYS O    1 1 
       20 39132 1 1 10 LEU C    C   3.741   4.889   2.795 1.00 . A A .  182 LEU C    1 1 
       20 39133 1 1 10 LEU CA   C   3.429   6.387   2.629 1.00 . A A .  182 LEU CA   1 1 
       20 39134 1 1 10 LEU CB   C   3.094   6.735   1.140 1.00 . A A .  182 LEU CB   1 1 
       20 39135 1 1 10 LEU CD1  C   0.673   5.854   1.182 1.00 . A A .  182 LEU CD1  1 1 
       20 39136 1 1 10 LEU CD2  C   1.808   6.330  -1.041 1.00 . A A .  182 LEU CD2  1 1 
       20 39137 1 1 10 LEU CG   C   2.013   5.860   0.418 1.00 . A A .  182 LEU CG   1 1 
       20 39138 1 1 10 LEU H    H   5.060   7.728   2.447 1.00 . A A .  182 LEU H    1 1 
       20 39139 1 1 10 LEU HA   H   2.575   6.639   3.250 1.00 . A A .  182 LEU HA   1 1 
       20 39140 1 1 10 LEU HB2  H   2.762   7.768   1.109 1.00 . A A .  182 LEU HB2  1 1 
       20 39141 1 1 10 LEU HB3  H   4.016   6.668   0.568 1.00 . A A .  182 LEU HB3  1 1 
       20 39142 1 1 10 LEU HD11 H   0.817   5.447   2.173 1.00 . A A .  182 LEU HD11 1 1 
       20 39143 1 1 10 LEU HD12 H  -0.044   5.241   0.652 1.00 . A A .  182 LEU HD12 1 1 
       20 39144 1 1 10 LEU HD13 H   0.290   6.863   1.257 1.00 . A A .  182 LEU HD13 1 1 
       20 39145 1 1 10 LEU HD21 H   1.437   7.348  -1.051 1.00 . A A .  182 LEU HD21 1 1 
       20 39146 1 1 10 LEU HD22 H   1.093   5.686  -1.534 1.00 . A A .  182 LEU HD22 1 1 
       20 39147 1 1 10 LEU HD23 H   2.748   6.286  -1.577 1.00 . A A .  182 LEU HD23 1 1 
       20 39148 1 1 10 LEU HG   H   2.363   4.834   0.381 1.00 . A A .  182 LEU HG   1 1 
       20 39149 1 1 10 LEU N    N   4.576   7.184   3.099 1.00 . A A .  182 LEU N    1 1 
       20 39150 1 1 10 LEU O    O   3.041   4.188   3.533 1.00 . A A .  182 LEU O    1 1 
       20 39151 1 1 11 ALA C    C   5.553   2.517   3.574 1.00 . A A .  183 ALA C    1 1 
       20 39152 1 1 11 ALA CA   C   5.277   3.030   2.140 1.00 . A A .  183 ALA CA   1 1 
       20 39153 1 1 11 ALA CB   C   6.532   2.887   1.257 1.00 . A A .  183 ALA CB   1 1 
       20 39154 1 1 11 ALA H    H   5.378   5.091   1.662 1.00 . A A .  183 ALA H    1 1 
       20 39155 1 1 11 ALA HA   H   4.481   2.435   1.693 1.00 . A A .  183 ALA HA   1 1 
       20 39156 1 1 11 ALA HB1  H   6.320   3.242   0.254 1.00 . A A .  183 ALA HB1  1 1 
       20 39157 1 1 11 ALA HB2  H   6.834   1.851   1.206 1.00 . A A .  183 ALA HB2  1 1 
       20 39158 1 1 11 ALA HB3  H   7.341   3.474   1.676 1.00 . A A .  183 ALA HB3  1 1 
       20 39159 1 1 11 ALA N    N   4.835   4.439   2.149 1.00 . A A .  183 ALA N    1 1 
       20 39160 1 1 11 ALA O    O   4.947   1.536   4.037 1.00 . A A .  183 ALA O    1 1 
       20 39161 1 1 12 PHE C    C   5.671   3.116   6.636 1.00 . A A .  184 PHE C    1 1 
       20 39162 1 1 12 PHE CA   C   6.847   2.922   5.657 1.00 . A A .  184 PHE CA   1 1 
       20 39163 1 1 12 PHE CB   C   8.072   3.788   6.061 1.00 . A A .  184 PHE CB   1 1 
       20 39164 1 1 12 PHE CD1  C   9.808   3.824   4.180 1.00 . A A .  184 PHE CD1  1 1 
       20 39165 1 1 12 PHE CD2  C  10.199   2.388   6.055 1.00 . A A .  184 PHE CD2  1 1 
       20 39166 1 1 12 PHE CE1  C  10.992   3.401   3.607 1.00 . A A .  184 PHE CE1  1 1 
       20 39167 1 1 12 PHE CE2  C  11.382   1.967   5.482 1.00 . A A .  184 PHE CE2  1 1 
       20 39168 1 1 12 PHE CG   C   9.391   3.330   5.417 1.00 . A A .  184 PHE CG   1 1 
       20 39169 1 1 12 PHE CZ   C  11.779   2.468   4.256 1.00 . A A .  184 PHE CZ   1 1 
       20 39170 1 1 12 PHE H    H   6.855   4.006   3.836 1.00 . A A .  184 PHE H    1 1 
       20 39171 1 1 12 PHE HA   H   7.138   1.874   5.685 1.00 . A A .  184 PHE HA   1 1 
       20 39172 1 1 12 PHE HB2  H   7.895   4.817   5.761 1.00 . A A .  184 PHE HB2  1 1 
       20 39173 1 1 12 PHE HB3  H   8.200   3.761   7.141 1.00 . A A .  184 PHE HB3  1 1 
       20 39174 1 1 12 PHE HD1  H   9.198   4.553   3.668 1.00 . A A .  184 PHE HD1  1 1 
       20 39175 1 1 12 PHE HD2  H   9.896   1.984   7.014 1.00 . A A .  184 PHE HD2  1 1 
       20 39176 1 1 12 PHE HE1  H  11.300   3.794   2.647 1.00 . A A .  184 PHE HE1  1 1 
       20 39177 1 1 12 PHE HE2  H  12.002   1.241   5.990 1.00 . A A .  184 PHE HE2  1 1 
       20 39178 1 1 12 PHE HZ   H  12.708   2.134   3.808 1.00 . A A .  184 PHE HZ   1 1 
       20 39179 1 1 12 PHE N    N   6.449   3.231   4.269 1.00 . A A .  184 PHE N    1 1 
       20 39180 1 1 12 PHE O    O   5.579   2.403   7.644 1.00 . A A .  184 PHE O    1 1 
       20 39181 1 1 13 GLY C    C   2.518   3.310   7.123 1.00 . A A .  185 GLY C    1 1 
       20 39182 1 1 13 GLY CA   C   3.607   4.371   7.151 1.00 . A A .  185 GLY CA   1 1 
       20 39183 1 1 13 GLY H    H   4.878   4.538   5.460 1.00 . A A .  185 GLY H    1 1 
       20 39184 1 1 13 GLY HA2  H   3.941   4.506   8.175 1.00 . A A .  185 GLY HA2  1 1 
       20 39185 1 1 13 GLY HA3  H   3.186   5.305   6.807 1.00 . A A .  185 GLY HA3  1 1 
       20 39186 1 1 13 GLY N    N   4.764   4.052   6.306 1.00 . A A .  185 GLY N    1 1 
       20 39187 1 1 13 GLY O    O   1.771   3.180   8.093 1.00 . A A .  185 GLY O    1 1 
       20 39188 1 1 14 LEU C    C   1.827   0.129   6.292 1.00 . A A .  186 LEU C    1 1 
       20 39189 1 1 14 LEU CA   C   1.348   1.523   5.873 1.00 . A A .  186 LEU CA   1 1 
       20 39190 1 1 14 LEU CB   C   0.747   1.537   4.443 1.00 . A A .  186 LEU CB   1 1 
       20 39191 1 1 14 LEU CD1  C   1.939  -0.191   2.960 1.00 . A A .  186 LEU CD1  1 1 
       20 39192 1 1 14 LEU CD2  C   1.168   2.003   1.961 1.00 . A A .  186 LEU CD2  1 1 
       20 39193 1 1 14 LEU CG   C   1.697   1.300   3.227 1.00 . A A .  186 LEU CG   1 1 
       20 39194 1 1 14 LEU H    H   3.034   2.699   5.277 1.00 . A A .  186 LEU H    1 1 
       20 39195 1 1 14 LEU HA   H   0.546   1.796   6.560 1.00 . A A .  186 LEU HA   1 1 
       20 39196 1 1 14 LEU HB2  H  -0.047   0.795   4.406 1.00 . A A .  186 LEU HB2  1 1 
       20 39197 1 1 14 LEU HB3  H   0.278   2.504   4.316 1.00 . A A .  186 LEU HB3  1 1 
       20 39198 1 1 14 LEU HD11 H   0.996  -0.688   2.768 1.00 . A A .  186 LEU HD11 1 1 
       20 39199 1 1 14 LEU HD12 H   2.411  -0.646   3.821 1.00 . A A .  186 LEU HD12 1 1 
       20 39200 1 1 14 LEU HD13 H   2.585  -0.310   2.102 1.00 . A A .  186 LEU HD13 1 1 
       20 39201 1 1 14 LEU HD21 H   1.861   1.847   1.149 1.00 . A A .  186 LEU HD21 1 1 
       20 39202 1 1 14 LEU HD22 H   1.074   3.065   2.146 1.00 . A A .  186 LEU HD22 1 1 
       20 39203 1 1 14 LEU HD23 H   0.201   1.600   1.691 1.00 . A A .  186 LEU HD23 1 1 
       20 39204 1 1 14 LEU HG   H   2.663   1.740   3.456 1.00 . A A .  186 LEU HG   1 1 
       20 39205 1 1 14 LEU N    N   2.405   2.553   6.016 1.00 . A A .  186 LEU N    1 1 
       20 39206 1 1 14 LEU O    O   1.021  -0.707   6.717 1.00 . A A .  186 LEU O    1 1 
       20 39207 1 1 15 THR C    C   3.907  -1.563   8.046 1.00 . A A .  187 THR C    1 1 
       20 39208 1 1 15 THR CA   C   3.707  -1.440   6.521 1.00 . A A .  187 THR CA   1 1 
       20 39209 1 1 15 THR CB   C   5.046  -1.696   5.765 1.00 . A A .  187 THR CB   1 1 
       20 39210 1 1 15 THR CG2  C   6.195  -0.790   6.249 1.00 . A A .  187 THR CG2  1 1 
       20 39211 1 1 15 THR H    H   3.731   0.577   5.811 1.00 . A A .  187 THR H    1 1 
       20 39212 1 1 15 THR HA   H   3.001  -2.208   6.214 1.00 . A A .  187 THR HA   1 1 
       20 39213 1 1 15 THR HB   H   4.880  -1.499   4.715 1.00 . A A .  187 THR HB   1 1 
       20 39214 1 1 15 THR HG1  H   5.777  -3.229   6.784 1.00 . A A .  187 THR HG1  1 1 
       20 39215 1 1 15 THR HG21 H   6.388  -0.975   7.301 1.00 . A A .  187 THR HG21 1 1 
       20 39216 1 1 15 THR HG22 H   5.923   0.247   6.116 1.00 . A A .  187 THR HG22 1 1 
       20 39217 1 1 15 THR HG23 H   7.091  -0.999   5.679 1.00 . A A .  187 THR HG23 1 1 
       20 39218 1 1 15 THR N    N   3.135  -0.128   6.164 1.00 . A A .  187 THR N    1 1 
       20 39219 1 1 15 THR O    O   4.064  -2.673   8.572 1.00 . A A .  187 THR O    1 1 
       20 39220 1 1 15 THR OG1  O   5.436  -3.069   5.898 1.00 . A A .  187 THR OG1  1 1 
       20 39221 1 1 16 LYS C    C   2.637  -0.506  10.891 1.00 . A A .  188 LYS C    1 1 
       20 39222 1 1 16 LYS CA   C   4.024  -0.379  10.222 1.00 . A A .  188 LYS CA   1 1 
       20 39223 1 1 16 LYS CB   C   4.728   0.924  10.690 1.00 . A A .  188 LYS CB   1 1 
       20 39224 1 1 16 LYS CD   C   4.631   3.486  10.981 1.00 . A A .  188 LYS CD   1 1 
       20 39225 1 1 16 LYS CE   C   4.901   3.426  12.494 1.00 . A A .  188 LYS CE   1 1 
       20 39226 1 1 16 LYS CG   C   3.916   2.217  10.457 1.00 . A A .  188 LYS CG   1 1 
       20 39227 1 1 16 LYS H    H   3.863   0.437   8.259 1.00 . A A .  188 LYS H    1 1 
       20 39228 1 1 16 LYS HA   H   4.628  -1.224  10.534 1.00 . A A .  188 LYS HA   1 1 
       20 39229 1 1 16 LYS HB2  H   4.941   0.837  11.751 1.00 . A A .  188 LYS HB2  1 1 
       20 39230 1 1 16 LYS HB3  H   5.670   1.014  10.159 1.00 . A A .  188 LYS HB3  1 1 
       20 39231 1 1 16 LYS HD2  H   5.573   3.600  10.458 1.00 . A A .  188 LYS HD2  1 1 
       20 39232 1 1 16 LYS HD3  H   4.007   4.350  10.774 1.00 . A A .  188 LYS HD3  1 1 
       20 39233 1 1 16 LYS HE2  H   3.986   3.156  13.007 1.00 . A A .  188 LYS HE2  1 1 
       20 39234 1 1 16 LYS HE3  H   5.650   2.667  12.689 1.00 . A A .  188 LYS HE3  1 1 
       20 39235 1 1 16 LYS HG2  H   3.742   2.334   9.392 1.00 . A A .  188 LYS HG2  1 1 
       20 39236 1 1 16 LYS HG3  H   2.956   2.123  10.958 1.00 . A A .  188 LYS HG3  1 1 
       20 39237 1 1 16 LYS HZ1  H   5.679   4.621  14.026 1.00 . A A .  188 LYS HZ1  1 1 
       20 39238 1 1 16 LYS HZ2  H   4.634   5.444  12.985 1.00 . A A .  188 LYS HZ2  1 1 
       20 39239 1 1 16 LYS HZ3  H   6.204   5.067  12.481 1.00 . A A .  188 LYS HZ3  1 1 
       20 39240 1 1 16 LYS N    N   3.921  -0.413   8.749 1.00 . A A .  188 LYS N    1 1 
       20 39241 1 1 16 LYS NZ   N   5.389   4.728  13.035 1.00 . A A .  188 LYS NZ   1 1 
       20 39242 1 1 16 LYS O    O   2.556  -0.670  12.111 1.00 . A A .  188 LYS O    1 1 
       20 39243 1 1 17 LEU C    C  -0.178  -1.903  11.108 1.00 . A A .  189 LEU C    1 1 
       20 39244 1 1 17 LEU CA   C   0.165  -0.501  10.562 1.00 . A A .  189 LEU CA   1 1 
       20 39245 1 1 17 LEU CB   C  -0.819  -0.119   9.416 1.00 . A A .  189 LEU CB   1 1 
       20 39246 1 1 17 LEU CD1  C  -1.794   1.651   7.796 1.00 . A A .  189 LEU CD1  1 1 
       20 39247 1 1 17 LEU CD2  C  -0.983   2.340  10.109 1.00 . A A .  189 LEU CD2  1 1 
       20 39248 1 1 17 LEU CG   C  -0.773   1.369   8.934 1.00 . A A .  189 LEU CG   1 1 
       20 39249 1 1 17 LEU H    H   1.714  -0.322   9.117 1.00 . A A .  189 LEU H    1 1 
       20 39250 1 1 17 LEU HA   H   0.058   0.222  11.368 1.00 . A A .  189 LEU HA   1 1 
       20 39251 1 1 17 LEU HB2  H  -0.606  -0.760   8.564 1.00 . A A .  189 LEU HB2  1 1 
       20 39252 1 1 17 LEU HB3  H  -1.829  -0.333   9.748 1.00 . A A .  189 LEU HB3  1 1 
       20 39253 1 1 17 LEU HD11 H  -1.716   2.684   7.479 1.00 . A A .  189 LEU HD11 1 1 
       20 39254 1 1 17 LEU HD12 H  -2.799   1.467   8.151 1.00 . A A .  189 LEU HD12 1 1 
       20 39255 1 1 17 LEU HD13 H  -1.593   1.006   6.952 1.00 . A A .  189 LEU HD13 1 1 
       20 39256 1 1 17 LEU HD21 H  -0.952   3.363   9.753 1.00 . A A .  189 LEU HD21 1 1 
       20 39257 1 1 17 LEU HD22 H  -0.207   2.200  10.847 1.00 . A A .  189 LEU HD22 1 1 
       20 39258 1 1 17 LEU HD23 H  -1.950   2.149  10.568 1.00 . A A .  189 LEU HD23 1 1 
       20 39259 1 1 17 LEU HG   H   0.215   1.563   8.529 1.00 . A A .  189 LEU HG   1 1 
       20 39260 1 1 17 LEU N    N   1.562  -0.424  10.079 1.00 . A A .  189 LEU N    1 1 
       20 39261 1 1 17 LEU O    O   0.488  -2.888  10.777 1.00 . A A .  189 LEU O    1 1 
       20 39262 1 1 18 ASN C    C  -2.702  -3.875  11.370 1.00 . A A .  190 ASN C    1 1 
       20 39263 1 1 18 ASN CA   C  -1.770  -3.266  12.440 1.00 . A A .  190 ASN CA   1 1 
       20 39264 1 1 18 ASN CB   C  -2.505  -3.100  13.801 1.00 . A A .  190 ASN CB   1 1 
       20 39265 1 1 18 ASN CG   C  -3.735  -2.187  13.737 1.00 . A A .  190 ASN CG   1 1 
       20 39266 1 1 18 ASN H    H  -1.648  -1.143  12.259 1.00 . A A .  190 ASN H    1 1 
       20 39267 1 1 18 ASN HA   H  -0.934  -3.950  12.575 1.00 . A A .  190 ASN HA   1 1 
       20 39268 1 1 18 ASN HB2  H  -2.824  -4.075  14.148 1.00 . A A .  190 ASN HB2  1 1 
       20 39269 1 1 18 ASN HB3  H  -1.808  -2.691  14.529 1.00 . A A .  190 ASN HB3  1 1 
       20 39270 1 1 18 ASN HD21 H  -5.675  -2.173  13.319 1.00 . A A .  190 ASN HD21 1 1 
       20 39271 1 1 18 ASN HD22 H  -4.893  -3.708  13.199 1.00 . A A .  190 ASN HD22 1 1 
       20 39272 1 1 18 ASN N    N  -1.221  -1.977  11.958 1.00 . A A .  190 ASN N    1 1 
       20 39273 1 1 18 ASN ND2  N  -4.885  -2.749  13.388 1.00 . A A .  190 ASN ND2  1 1 
       20 39274 1 1 18 ASN O    O  -2.910  -3.268  10.318 1.00 . A A .  190 ASN O    1 1 
       20 39275 1 1 18 ASN OD1  O  -3.651  -0.989  13.994 1.00 . A A .  190 ASN OD1  1 1 
       20 39276 1 1 19 GLU C    C  -5.086  -5.118   9.920 1.00 . A A .  191 GLU C    1 1 
       20 39277 1 1 19 GLU CA   C  -4.060  -5.901  10.759 1.00 . A A .  191 GLU CA   1 1 
       20 39278 1 1 19 GLU CB   C  -4.755  -7.052  11.538 1.00 . A A .  191 GLU CB   1 1 
       20 39279 1 1 19 GLU CD   C  -6.246  -9.138  11.491 1.00 . A A .  191 GLU CD   1 1 
       20 39280 1 1 19 GLU CG   C  -5.631  -7.991  10.679 1.00 . A A .  191 GLU CG   1 1 
       20 39281 1 1 19 GLU H    H  -3.192  -5.374  12.612 1.00 . A A .  191 GLU H    1 1 
       20 39282 1 1 19 GLU HA   H  -3.339  -6.344  10.080 1.00 . A A .  191 GLU HA   1 1 
       20 39283 1 1 19 GLU HB2  H  -3.991  -7.652  12.029 1.00 . A A .  191 GLU HB2  1 1 
       20 39284 1 1 19 GLU HB3  H  -5.384  -6.617  12.307 1.00 . A A .  191 GLU HB3  1 1 
       20 39285 1 1 19 GLU HG2  H  -6.428  -7.405  10.235 1.00 . A A .  191 GLU HG2  1 1 
       20 39286 1 1 19 GLU HG3  H  -5.019  -8.409   9.881 1.00 . A A .  191 GLU HG3  1 1 
       20 39287 1 1 19 GLU N    N  -3.291  -5.053  11.693 1.00 . A A .  191 GLU N    1 1 
       20 39288 1 1 19 GLU O    O  -4.893  -4.983   8.719 1.00 . A A .  191 GLU O    1 1 
       20 39289 1 1 19 GLU OE1  O  -7.334  -8.953  12.065 1.00 . A A .  191 GLU OE1  1 1 
       20 39290 1 1 19 GLU OE2  O  -5.634 -10.221  11.584 1.00 . A A .  191 GLU OE2  1 1 
       20 39291 1 1 20 ASP C    C  -6.810  -2.728   9.003 1.00 . A A .  192 ASP C    1 1 
       20 39292 1 1 20 ASP CA   C  -7.265  -3.915   9.874 1.00 . A A .  192 ASP CA   1 1 
       20 39293 1 1 20 ASP CB   C  -8.306  -3.428  10.912 1.00 . A A .  192 ASP CB   1 1 
       20 39294 1 1 20 ASP CG   C  -9.538  -2.749  10.272 1.00 . A A .  192 ASP CG   1 1 
       20 39295 1 1 20 ASP H    H  -6.130  -4.598  11.543 1.00 . A A .  192 ASP H    1 1 
       20 39296 1 1 20 ASP HA   H  -7.726  -4.660   9.234 1.00 . A A .  192 ASP HA   1 1 
       20 39297 1 1 20 ASP HB2  H  -8.644  -4.277  11.494 1.00 . A A .  192 ASP HB2  1 1 
       20 39298 1 1 20 ASP HB3  H  -7.822  -2.722  11.583 1.00 . A A .  192 ASP HB3  1 1 
       20 39299 1 1 20 ASP N    N  -6.126  -4.573  10.568 1.00 . A A .  192 ASP N    1 1 
       20 39300 1 1 20 ASP O    O  -7.390  -2.459   7.943 1.00 . A A .  192 ASP O    1 1 
       20 39301 1 1 20 ASP OD1  O  -9.658  -1.508  10.338 1.00 . A A .  192 ASP OD1  1 1 
       20 39302 1 1 20 ASP OD2  O -10.384  -3.461   9.683 1.00 . A A .  192 ASP OD2  1 1 
       20 39303 1 1 21 ASP C    C  -4.466  -1.155   7.536 1.00 . A A .  193 ASP C    1 1 
       20 39304 1 1 21 ASP CA   C  -5.251  -0.821   8.821 1.00 . A A .  193 ASP CA   1 1 
       20 39305 1 1 21 ASP CB   C  -4.393  -0.028   9.833 1.00 . A A .  193 ASP CB   1 1 
       20 39306 1 1 21 ASP CG   C  -5.194   0.466  11.048 1.00 . A A .  193 ASP CG   1 1 
       20 39307 1 1 21 ASP H    H  -5.317  -2.341  10.283 1.00 . A A .  193 ASP H    1 1 
       20 39308 1 1 21 ASP HA   H  -6.107  -0.206   8.547 1.00 . A A .  193 ASP HA   1 1 
       20 39309 1 1 21 ASP HB2  H  -3.579  -0.657  10.185 1.00 . A A .  193 ASP HB2  1 1 
       20 39310 1 1 21 ASP HB3  H  -3.955   0.833   9.330 1.00 . A A .  193 ASP HB3  1 1 
       20 39311 1 1 21 ASP N    N  -5.763  -2.033   9.463 1.00 . A A .  193 ASP N    1 1 
       20 39312 1 1 21 ASP O    O  -4.718  -0.551   6.485 1.00 . A A .  193 ASP O    1 1 
       20 39313 1 1 21 ASP OD1  O  -5.303   1.696  11.256 1.00 . A A .  193 ASP OD1  1 1 
       20 39314 1 1 21 ASP OD2  O  -5.732  -0.378  11.802 1.00 . A A .  193 ASP OD2  1 1 
       20 39315 1 1 22 LEU C    C  -3.581  -3.352   5.436 1.00 . A A .  194 LEU C    1 1 
       20 39316 1 1 22 LEU CA   C  -2.725  -2.568   6.453 1.00 . A A .  194 LEU CA   1 1 
       20 39317 1 1 22 LEU CB   C  -1.448  -3.369   6.900 1.00 . A A .  194 LEU CB   1 1 
       20 39318 1 1 22 LEU CD1  C  -1.945  -5.928   6.686 1.00 . A A .  194 LEU CD1  1 1 
       20 39319 1 1 22 LEU CD2  C  -0.393  -5.095   8.501 1.00 . A A .  194 LEU CD2  1 1 
       20 39320 1 1 22 LEU CG   C  -1.630  -4.753   7.643 1.00 . A A .  194 LEU CG   1 1 
       20 39321 1 1 22 LEU H    H  -3.411  -2.586   8.475 1.00 . A A .  194 LEU H    1 1 
       20 39322 1 1 22 LEU HA   H  -2.386  -1.659   5.957 1.00 . A A .  194 LEU HA   1 1 
       20 39323 1 1 22 LEU HB2  H  -0.842  -3.545   6.017 1.00 . A A .  194 LEU HB2  1 1 
       20 39324 1 1 22 LEU HB3  H  -0.877  -2.714   7.555 1.00 . A A .  194 LEU HB3  1 1 
       20 39325 1 1 22 LEU HD11 H  -2.863  -5.729   6.151 1.00 . A A .  194 LEU HD11 1 1 
       20 39326 1 1 22 LEU HD12 H  -2.064  -6.842   7.253 1.00 . A A .  194 LEU HD12 1 1 
       20 39327 1 1 22 LEU HD13 H  -1.136  -6.050   5.977 1.00 . A A .  194 LEU HD13 1 1 
       20 39328 1 1 22 LEU HD21 H  -0.553  -6.032   9.015 1.00 . A A .  194 LEU HD21 1 1 
       20 39329 1 1 22 LEU HD22 H  -0.229  -4.315   9.227 1.00 . A A .  194 LEU HD22 1 1 
       20 39330 1 1 22 LEU HD23 H   0.481  -5.182   7.864 1.00 . A A .  194 LEU HD23 1 1 
       20 39331 1 1 22 LEU HG   H  -2.472  -4.664   8.323 1.00 . A A .  194 LEU HG   1 1 
       20 39332 1 1 22 LEU N    N  -3.540  -2.137   7.617 1.00 . A A .  194 LEU N    1 1 
       20 39333 1 1 22 LEU O    O  -3.296  -3.343   4.235 1.00 . A A .  194 LEU O    1 1 
       20 39334 1 1 23 VAL C    C  -6.469  -3.664   4.377 1.00 . A A .  195 VAL C    1 1 
       20 39335 1 1 23 VAL CA   C  -5.623  -4.721   5.103 1.00 . A A .  195 VAL CA   1 1 
       20 39336 1 1 23 VAL CB   C  -6.523  -5.727   5.937 1.00 . A A .  195 VAL CB   1 1 
       20 39337 1 1 23 VAL CG1  C  -7.769  -6.208   5.148 1.00 . A A .  195 VAL CG1  1 1 
       20 39338 1 1 23 VAL CG2  C  -5.689  -6.951   6.392 1.00 . A A .  195 VAL CG2  1 1 
       20 39339 1 1 23 VAL H    H  -4.718  -4.092   6.912 1.00 . A A .  195 VAL H    1 1 
       20 39340 1 1 23 VAL HA   H  -5.085  -5.298   4.354 1.00 . A A .  195 VAL HA   1 1 
       20 39341 1 1 23 VAL HB   H  -6.869  -5.211   6.829 1.00 . A A .  195 VAL HB   1 1 
       20 39342 1 1 23 VAL HG11 H  -8.346  -6.898   5.754 1.00 . A A .  195 VAL HG11 1 1 
       20 39343 1 1 23 VAL HG12 H  -7.453  -6.707   4.241 1.00 . A A .  195 VAL HG12 1 1 
       20 39344 1 1 23 VAL HG13 H  -8.385  -5.360   4.892 1.00 . A A .  195 VAL HG13 1 1 
       20 39345 1 1 23 VAL HG21 H  -6.304  -7.622   6.979 1.00 . A A .  195 VAL HG21 1 1 
       20 39346 1 1 23 VAL HG22 H  -4.856  -6.617   6.991 1.00 . A A .  195 VAL HG22 1 1 
       20 39347 1 1 23 VAL HG23 H  -5.316  -7.478   5.522 1.00 . A A .  195 VAL HG23 1 1 
       20 39348 1 1 23 VAL N    N  -4.623  -4.046   5.945 1.00 . A A .  195 VAL N    1 1 
       20 39349 1 1 23 VAL O    O  -6.742  -3.806   3.194 1.00 . A A .  195 VAL O    1 1 
       20 39350 1 1 24 GLY C    C  -6.794  -0.813   3.344 1.00 . A A .  196 GLY C    1 1 
       20 39351 1 1 24 GLY CA   C  -7.559  -1.455   4.502 1.00 . A A .  196 GLY CA   1 1 
       20 39352 1 1 24 GLY H    H  -6.583  -2.550   6.037 1.00 . A A .  196 GLY H    1 1 
       20 39353 1 1 24 GLY HA2  H  -8.524  -1.799   4.144 1.00 . A A .  196 GLY HA2  1 1 
       20 39354 1 1 24 GLY HA3  H  -7.723  -0.712   5.274 1.00 . A A .  196 GLY HA3  1 1 
       20 39355 1 1 24 GLY N    N  -6.828  -2.585   5.090 1.00 . A A .  196 GLY N    1 1 
       20 39356 1 1 24 GLY O    O  -7.387  -0.430   2.330 1.00 . A A .  196 GLY O    1 1 
       20 39357 1 1 25 VAL C    C  -4.622  -1.168   1.202 1.00 . A A .  197 VAL C    1 1 
       20 39358 1 1 25 VAL CA   C  -4.532  -0.279   2.452 1.00 . A A .  197 VAL CA   1 1 
       20 39359 1 1 25 VAL CB   C  -3.049  -0.249   2.987 1.00 . A A .  197 VAL CB   1 1 
       20 39360 1 1 25 VAL CG1  C  -2.010  -0.010   1.862 1.00 . A A .  197 VAL CG1  1 1 
       20 39361 1 1 25 VAL CG2  C  -2.912   0.809   4.095 1.00 . A A .  197 VAL CG2  1 1 
       20 39362 1 1 25 VAL H    H  -5.087  -0.999   4.368 1.00 . A A .  197 VAL H    1 1 
       20 39363 1 1 25 VAL HA   H  -4.815   0.739   2.177 1.00 . A A .  197 VAL HA   1 1 
       20 39364 1 1 25 VAL HB   H  -2.831  -1.221   3.431 1.00 . A A .  197 VAL HB   1 1 
       20 39365 1 1 25 VAL HG11 H  -2.216   0.927   1.364 1.00 . A A .  197 VAL HG11 1 1 
       20 39366 1 1 25 VAL HG12 H  -2.060  -0.815   1.140 1.00 . A A .  197 VAL HG12 1 1 
       20 39367 1 1 25 VAL HG13 H  -1.011   0.020   2.284 1.00 . A A .  197 VAL HG13 1 1 
       20 39368 1 1 25 VAL HG21 H  -3.610   0.589   4.892 1.00 . A A .  197 VAL HG21 1 1 
       20 39369 1 1 25 VAL HG22 H  -3.136   1.790   3.692 1.00 . A A .  197 VAL HG22 1 1 
       20 39370 1 1 25 VAL HG23 H  -1.905   0.804   4.489 1.00 . A A .  197 VAL HG23 1 1 
       20 39371 1 1 25 VAL N    N  -5.461  -0.739   3.501 1.00 . A A .  197 VAL N    1 1 
       20 39372 1 1 25 VAL O    O  -4.895  -0.663   0.102 1.00 . A A .  197 VAL O    1 1 
       20 39373 1 1 26 VAL C    C  -5.742  -3.546  -0.434 1.00 . A A .  198 VAL C    1 1 
       20 39374 1 1 26 VAL CA   C  -4.371  -3.443   0.256 1.00 . A A .  198 VAL CA   1 1 
       20 39375 1 1 26 VAL CB   C  -3.846  -4.877   0.653 1.00 . A A .  198 VAL CB   1 1 
       20 39376 1 1 26 VAL CG1  C  -2.467  -4.795   1.345 1.00 . A A .  198 VAL CG1  1 1 
       20 39377 1 1 26 VAL CG2  C  -4.859  -5.670   1.511 1.00 . A A .  198 VAL CG2  1 1 
       20 39378 1 1 26 VAL H    H  -4.286  -2.834   2.298 1.00 . A A .  198 VAL H    1 1 
       20 39379 1 1 26 VAL HA   H  -3.665  -3.035  -0.468 1.00 . A A .  198 VAL HA   1 1 
       20 39380 1 1 26 VAL HB   H  -3.702  -5.431  -0.275 1.00 . A A .  198 VAL HB   1 1 
       20 39381 1 1 26 VAL HG11 H  -2.542  -4.218   2.257 1.00 . A A .  198 VAL HG11 1 1 
       20 39382 1 1 26 VAL HG12 H  -1.751  -4.319   0.684 1.00 . A A .  198 VAL HG12 1 1 
       20 39383 1 1 26 VAL HG13 H  -2.118  -5.789   1.579 1.00 . A A .  198 VAL HG13 1 1 
       20 39384 1 1 26 VAL HG21 H  -4.474  -6.659   1.714 1.00 . A A .  198 VAL HG21 1 1 
       20 39385 1 1 26 VAL HG22 H  -5.799  -5.760   0.981 1.00 . A A .  198 VAL HG22 1 1 
       20 39386 1 1 26 VAL HG23 H  -5.030  -5.153   2.446 1.00 . A A .  198 VAL HG23 1 1 
       20 39387 1 1 26 VAL N    N  -4.411  -2.495   1.385 1.00 . A A .  198 VAL N    1 1 
       20 39388 1 1 26 VAL O    O  -5.805  -3.834  -1.622 1.00 . A A .  198 VAL O    1 1 
       20 39389 1 1 27 GLN C    C  -8.418  -2.088  -1.153 1.00 . A A .  199 GLN C    1 1 
       20 39390 1 1 27 GLN CA   C  -8.198  -3.269  -0.205 1.00 . A A .  199 GLN CA   1 1 
       20 39391 1 1 27 GLN CB   C  -9.261  -3.257   0.932 1.00 . A A .  199 GLN CB   1 1 
       20 39392 1 1 27 GLN CD   C  -9.548  -5.803   0.871 1.00 . A A .  199 GLN CD   1 1 
       20 39393 1 1 27 GLN CG   C  -9.345  -4.561   1.745 1.00 . A A .  199 GLN CG   1 1 
       20 39394 1 1 27 GLN H    H  -6.688  -3.055   1.269 1.00 . A A .  199 GLN H    1 1 
       20 39395 1 1 27 GLN HA   H  -8.321  -4.187  -0.773 1.00 . A A .  199 GLN HA   1 1 
       20 39396 1 1 27 GLN HB2  H  -9.032  -2.449   1.618 1.00 . A A .  199 GLN HB2  1 1 
       20 39397 1 1 27 GLN HB3  H -10.243  -3.071   0.498 1.00 . A A .  199 GLN HB3  1 1 
       20 39398 1 1 27 GLN HE21 H  -8.564  -7.251  -0.080 1.00 . A A .  199 GLN HE21 1 1 
       20 39399 1 1 27 GLN HE22 H  -7.581  -6.111   0.769 1.00 . A A .  199 GLN HE22 1 1 
       20 39400 1 1 27 GLN HG2  H  -8.429  -4.684   2.309 1.00 . A A .  199 GLN HG2  1 1 
       20 39401 1 1 27 GLN HG3  H -10.171  -4.487   2.445 1.00 . A A .  199 GLN HG3  1 1 
       20 39402 1 1 27 GLN N    N  -6.826  -3.272   0.327 1.00 . A A .  199 GLN N    1 1 
       20 39403 1 1 27 GLN NE2  N  -8.452  -6.452   0.478 1.00 . A A .  199 GLN NE2  1 1 
       20 39404 1 1 27 GLN O    O  -9.008  -2.261  -2.216 1.00 . A A .  199 GLN O    1 1 
       20 39405 1 1 27 GLN OE1  O -10.671  -6.177   0.552 1.00 . A A .  199 GLN OE1  1 1 
       20 39406 1 1 28 MET C    C  -7.244   0.276  -2.854 1.00 . A A .  200 MET C    1 1 
       20 39407 1 1 28 MET CA   C  -8.100   0.325  -1.576 1.00 . A A .  200 MET CA   1 1 
       20 39408 1 1 28 MET CB   C  -7.800   1.613  -0.752 1.00 . A A .  200 MET CB   1 1 
       20 39409 1 1 28 MET CE   C  -7.115   3.781   1.608 1.00 . A A .  200 MET CE   1 1 
       20 39410 1 1 28 MET CG   C  -8.735   1.814   0.462 1.00 . A A .  200 MET CG   1 1 
       20 39411 1 1 28 MET H    H  -7.426  -0.847   0.078 1.00 . A A .  200 MET H    1 1 
       20 39412 1 1 28 MET HA   H  -9.143   0.356  -1.881 1.00 . A A .  200 MET HA   1 1 
       20 39413 1 1 28 MET HB2  H  -6.778   1.570  -0.393 1.00 . A A .  200 MET HB2  1 1 
       20 39414 1 1 28 MET HB3  H  -7.899   2.480  -1.397 1.00 . A A .  200 MET HB3  1 1 
       20 39415 1 1 28 MET HE1  H  -6.440   3.651   0.777 1.00 . A A .  200 MET HE1  1 1 
       20 39416 1 1 28 MET HE2  H  -6.873   3.068   2.385 1.00 . A A .  200 MET HE2  1 1 
       20 39417 1 1 28 MET HE3  H  -7.014   4.784   1.999 1.00 . A A .  200 MET HE3  1 1 
       20 39418 1 1 28 MET HG2  H  -9.738   1.516   0.192 1.00 . A A .  200 MET HG2  1 1 
       20 39419 1 1 28 MET HG3  H  -8.384   1.181   1.276 1.00 . A A .  200 MET HG3  1 1 
       20 39420 1 1 28 MET N    N  -7.925  -0.901  -0.767 1.00 . A A .  200 MET N    1 1 
       20 39421 1 1 28 MET O    O  -7.676   0.746  -3.910 1.00 . A A .  200 MET O    1 1 
       20 39422 1 1 28 MET SD   S  -8.796   3.521   1.058 1.00 . A A .  200 MET SD   1 1 
       20 39423 1 1 29 VAL C    C  -5.545  -1.600  -4.866 1.00 . A A .  201 VAL C    1 1 
       20 39424 1 1 29 VAL CA   C  -5.139  -0.422  -3.937 1.00 . A A .  201 VAL CA   1 1 
       20 39425 1 1 29 VAL CB   C  -3.612  -0.536  -3.536 1.00 . A A .  201 VAL CB   1 1 
       20 39426 1 1 29 VAL CG1  C  -3.163   0.651  -2.648 1.00 . A A .  201 VAL CG1  1 1 
       20 39427 1 1 29 VAL CG2  C  -3.274  -1.893  -2.877 1.00 . A A .  201 VAL CG2  1 1 
       20 39428 1 1 29 VAL H    H  -5.743  -0.677  -1.904 1.00 . A A .  201 VAL H    1 1 
       20 39429 1 1 29 VAL HA   H  -5.251   0.500  -4.512 1.00 . A A .  201 VAL HA   1 1 
       20 39430 1 1 29 VAL HB   H  -3.032  -0.471  -4.456 1.00 . A A .  201 VAL HB   1 1 
       20 39431 1 1 29 VAL HG11 H  -2.111   0.558  -2.407 1.00 . A A .  201 VAL HG11 1 1 
       20 39432 1 1 29 VAL HG12 H  -3.736   0.663  -1.728 1.00 . A A .  201 VAL HG12 1 1 
       20 39433 1 1 29 VAL HG13 H  -3.324   1.584  -3.174 1.00 . A A .  201 VAL HG13 1 1 
       20 39434 1 1 29 VAL HG21 H  -3.862  -2.017  -1.978 1.00 . A A .  201 VAL HG21 1 1 
       20 39435 1 1 29 VAL HG22 H  -2.223  -1.930  -2.624 1.00 . A A .  201 VAL HG22 1 1 
       20 39436 1 1 29 VAL HG23 H  -3.502  -2.700  -3.564 1.00 . A A .  201 VAL HG23 1 1 
       20 39437 1 1 29 VAL N    N  -6.036  -0.314  -2.766 1.00 . A A .  201 VAL N    1 1 
       20 39438 1 1 29 VAL O    O  -5.221  -1.571  -6.050 1.00 . A A .  201 VAL O    1 1 
       20 39439 1 1 30 THR C    C  -8.107  -3.491  -5.774 1.00 . A A .  202 THR C    1 1 
       20 39440 1 1 30 THR CA   C  -6.712  -3.778  -5.172 1.00 . A A .  202 THR CA   1 1 
       20 39441 1 1 30 THR CB   C  -6.717  -5.149  -4.396 1.00 . A A .  202 THR CB   1 1 
       20 39442 1 1 30 THR CG2  C  -7.911  -5.301  -3.430 1.00 . A A .  202 THR CG2  1 1 
       20 39443 1 1 30 THR H    H  -6.445  -2.635  -3.376 1.00 . A A .  202 THR H    1 1 
       20 39444 1 1 30 THR HA   H  -6.009  -3.877  -5.998 1.00 . A A .  202 THR HA   1 1 
       20 39445 1 1 30 THR HB   H  -5.796  -5.212  -3.819 1.00 . A A .  202 THR HB   1 1 
       20 39446 1 1 30 THR HG1  H  -7.434  -6.090  -5.987 1.00 . A A .  202 THR HG1  1 1 
       20 39447 1 1 30 THR HG21 H  -7.827  -6.235  -2.887 1.00 . A A .  202 THR HG21 1 1 
       20 39448 1 1 30 THR HG22 H  -8.838  -5.299  -3.988 1.00 . A A .  202 THR HG22 1 1 
       20 39449 1 1 30 THR HG23 H  -7.920  -4.479  -2.725 1.00 . A A .  202 THR HG23 1 1 
       20 39450 1 1 30 THR N    N  -6.244  -2.638  -4.337 1.00 . A A .  202 THR N    1 1 
       20 39451 1 1 30 THR O    O  -8.466  -4.067  -6.806 1.00 . A A .  202 THR O    1 1 
       20 39452 1 1 30 THR OG1  O  -6.738  -6.239  -5.330 1.00 . A A .  202 THR OG1  1 1 
       20 39453 1 1 31 ASP C    C  -9.984  -1.228  -6.817 1.00 . A A .  203 ASP C    1 1 
       20 39454 1 1 31 ASP CA   C -10.200  -2.144  -5.613 1.00 . A A .  203 ASP CA   1 1 
       20 39455 1 1 31 ASP CB   C -10.965  -1.383  -4.494 1.00 . A A .  203 ASP CB   1 1 
       20 39456 1 1 31 ASP CG   C -12.303  -0.758  -4.947 1.00 . A A .  203 ASP CG   1 1 
       20 39457 1 1 31 ASP H    H  -8.568  -2.273  -4.247 1.00 . A A .  203 ASP H    1 1 
       20 39458 1 1 31 ASP HA   H -10.775  -3.012  -5.915 1.00 . A A .  203 ASP HA   1 1 
       20 39459 1 1 31 ASP HB2  H -11.171  -2.075  -3.681 1.00 . A A .  203 ASP HB2  1 1 
       20 39460 1 1 31 ASP HB3  H -10.323  -0.595  -4.108 1.00 . A A .  203 ASP HB3  1 1 
       20 39461 1 1 31 ASP N    N  -8.887  -2.613  -5.107 1.00 . A A .  203 ASP N    1 1 
       20 39462 1 1 31 ASP O    O -10.627  -1.373  -7.860 1.00 . A A .  203 ASP O    1 1 
       20 39463 1 1 31 ASP OD1  O -12.362   0.477  -5.173 1.00 . A A .  203 ASP OD1  1 1 
       20 39464 1 1 31 ASP OD2  O -13.299  -1.500  -5.078 1.00 . A A .  203 ASP OD2  1 1 
       20 39465 1 1 32 ASN C    C  -7.355   0.277  -8.349 1.00 . A A .  204 ASN C    1 1 
       20 39466 1 1 32 ASN CA   C  -8.668   0.693  -7.663 1.00 . A A .  204 ASN CA   1 1 
       20 39467 1 1 32 ASN CB   C  -8.510   2.077  -6.995 1.00 . A A .  204 ASN CB   1 1 
       20 39468 1 1 32 ASN CG   C  -9.771   2.595  -6.298 1.00 . A A .  204 ASN CG   1 1 
       20 39469 1 1 32 ASN H    H  -8.566  -0.274  -5.789 1.00 . A A .  204 ASN H    1 1 
       20 39470 1 1 32 ASN HA   H  -9.452   0.743  -8.414 1.00 . A A .  204 ASN HA   1 1 
       20 39471 1 1 32 ASN HB2  H  -7.716   2.029  -6.256 1.00 . A A .  204 ASN HB2  1 1 
       20 39472 1 1 32 ASN HB3  H  -8.221   2.807  -7.750 1.00 . A A .  204 ASN HB3  1 1 
       20 39473 1 1 32 ASN HD21 H -10.691   2.674  -4.540 1.00 . A A .  204 ASN HD21 1 1 
       20 39474 1 1 32 ASN HD22 H  -9.164   1.873  -4.549 1.00 . A A .  204 ASN HD22 1 1 
       20 39475 1 1 32 ASN N    N  -9.042  -0.298  -6.645 1.00 . A A .  204 ASN N    1 1 
       20 39476 1 1 32 ASN ND2  N  -9.888   2.353  -4.998 1.00 . A A .  204 ASN ND2  1 1 
       20 39477 1 1 32 ASN O    O  -6.562   1.140  -8.745 1.00 . A A .  204 ASN O    1 1 
       20 39478 1 1 32 ASN OD1  O -10.617   3.230  -6.921 1.00 . A A .  204 ASN OD1  1 1 
       20 39479 1 1 33 LYS C    C  -5.742  -1.065 -10.550 1.00 . A A .  205 LYS C    1 1 
       20 39480 1 1 33 LYS CA   C  -5.921  -1.602  -9.112 1.00 . A A .  205 LYS CA   1 1 
       20 39481 1 1 33 LYS CB   C  -5.948  -3.170  -9.060 1.00 . A A .  205 LYS CB   1 1 
       20 39482 1 1 33 LYS CD   C  -4.190  -3.932 -10.822 1.00 . A A .  205 LYS CD   1 1 
       20 39483 1 1 33 LYS CE   C  -2.780  -4.483 -11.068 1.00 . A A .  205 LYS CE   1 1 
       20 39484 1 1 33 LYS CG   C  -4.589  -3.893  -9.328 1.00 . A A .  205 LYS CG   1 1 
       20 39485 1 1 33 LYS H    H  -7.852  -1.673  -8.234 1.00 . A A .  205 LYS H    1 1 
       20 39486 1 1 33 LYS HA   H  -5.088  -1.253  -8.497 1.00 . A A .  205 LYS HA   1 1 
       20 39487 1 1 33 LYS HB2  H  -6.281  -3.465  -8.062 1.00 . A A .  205 LYS HB2  1 1 
       20 39488 1 1 33 LYS HB3  H  -6.677  -3.531  -9.771 1.00 . A A .  205 LYS HB3  1 1 
       20 39489 1 1 33 LYS HD2  H  -4.901  -4.549 -11.357 1.00 . A A .  205 LYS HD2  1 1 
       20 39490 1 1 33 LYS HD3  H  -4.237  -2.924 -11.215 1.00 . A A .  205 LYS HD3  1 1 
       20 39491 1 1 33 LYS HE2  H  -2.064  -3.891 -10.508 1.00 . A A .  205 LYS HE2  1 1 
       20 39492 1 1 33 LYS HE3  H  -2.733  -5.512 -10.732 1.00 . A A .  205 LYS HE3  1 1 
       20 39493 1 1 33 LYS HG2  H  -3.809  -3.381  -8.772 1.00 . A A .  205 LYS HG2  1 1 
       20 39494 1 1 33 LYS HG3  H  -4.662  -4.915  -8.957 1.00 . A A .  205 LYS HG3  1 1 
       20 39495 1 1 33 LYS HZ1  H  -1.453  -4.827 -12.645 1.00 . A A .  205 LYS HZ1  1 1 
       20 39496 1 1 33 LYS HZ2  H  -2.413  -3.446 -12.841 1.00 . A A .  205 LYS HZ2  1 1 
       20 39497 1 1 33 LYS HZ3  H  -3.086  -4.981 -13.068 1.00 . A A .  205 LYS HZ3  1 1 
       20 39498 1 1 33 LYS N    N  -7.149  -1.051  -8.516 1.00 . A A .  205 LYS N    1 1 
       20 39499 1 1 33 LYS NZ   N  -2.406  -4.432 -12.504 1.00 . A A .  205 LYS NZ   1 1 
       20 39500 1 1 33 LYS O    O  -6.555  -1.367 -11.435 1.00 . A A .  205 LYS O    1 1 
       20 39501 1 1 34 THR C    C  -3.333  -0.576 -12.785 1.00 . A A .  206 THR C    1 1 
       20 39502 1 1 34 THR CA   C  -4.356   0.330 -12.066 1.00 . A A .  206 THR CA   1 1 
       20 39503 1 1 34 THR CB   C  -3.783   1.783 -11.898 1.00 . A A .  206 THR CB   1 1 
       20 39504 1 1 34 THR CG2  C  -4.769   2.692 -11.156 1.00 . A A .  206 THR CG2  1 1 
       20 39505 1 1 34 THR H    H  -4.099  -0.057  -9.989 1.00 . A A .  206 THR H    1 1 
       20 39506 1 1 34 THR HA   H  -5.264   0.383 -12.663 1.00 . A A .  206 THR HA   1 1 
       20 39507 1 1 34 THR HB   H  -3.607   2.200 -12.888 1.00 . A A .  206 THR HB   1 1 
       20 39508 1 1 34 THR HG1  H  -2.672   2.114 -10.297 1.00 . A A .  206 THR HG1  1 1 
       20 39509 1 1 34 THR HG21 H  -4.942   2.301 -10.160 1.00 . A A .  206 THR HG21 1 1 
       20 39510 1 1 34 THR HG22 H  -5.711   2.729 -11.689 1.00 . A A .  206 THR HG22 1 1 
       20 39511 1 1 34 THR HG23 H  -4.365   3.693 -11.081 1.00 . A A .  206 THR HG23 1 1 
       20 39512 1 1 34 THR N    N  -4.689  -0.254 -10.752 1.00 . A A .  206 THR N    1 1 
       20 39513 1 1 34 THR O    O  -2.632  -1.356 -12.131 1.00 . A A .  206 THR O    1 1 
       20 39514 1 1 34 THR OG1  O  -2.536   1.763 -11.182 1.00 . A A .  206 THR OG1  1 1 
       20 39515 1 1 35 PRO C    C  -0.751  -0.553 -14.719 1.00 . A A .  207 PRO C    1 1 
       20 39516 1 1 35 PRO CA   C  -2.138  -1.237 -14.872 1.00 . A A .  207 PRO CA   1 1 
       20 39517 1 1 35 PRO CB   C  -2.647  -1.212 -16.335 1.00 . A A .  207 PRO CB   1 1 
       20 39518 1 1 35 PRO CD   C  -4.075   0.272 -15.082 1.00 . A A .  207 PRO CD   1 1 
       20 39519 1 1 35 PRO CG   C  -3.417   0.069 -16.433 1.00 . A A .  207 PRO CG   1 1 
       20 39520 1 1 35 PRO HA   H  -2.056  -2.263 -14.527 1.00 . A A .  207 PRO HA   1 1 
       20 39521 1 1 35 PRO HB2  H  -1.813  -1.232 -17.031 1.00 . A A .  207 PRO HB2  1 1 
       20 39522 1 1 35 PRO HB3  H  -3.285  -2.071 -16.517 1.00 . A A .  207 PRO HB3  1 1 
       20 39523 1 1 35 PRO HD2  H  -4.083   1.324 -14.813 1.00 . A A .  207 PRO HD2  1 1 
       20 39524 1 1 35 PRO HD3  H  -5.087  -0.120 -15.081 1.00 . A A .  207 PRO HD3  1 1 
       20 39525 1 1 35 PRO HG2  H  -2.743   0.895 -16.654 1.00 . A A .  207 PRO HG2  1 1 
       20 39526 1 1 35 PRO HG3  H  -4.166  -0.010 -17.215 1.00 . A A .  207 PRO HG3  1 1 
       20 39527 1 1 35 PRO N    N  -3.207  -0.502 -14.146 1.00 . A A .  207 PRO N    1 1 
       20 39528 1 1 35 PRO O    O   0.257  -1.061 -15.216 1.00 . A A .  207 PRO O    1 1 
       20 39529 1 1 36 GLU C    C   1.246   0.893 -12.551 1.00 . A A .  208 GLU C    1 1 
       20 39530 1 1 36 GLU CA   C   0.467   1.416 -13.774 1.00 . A A .  208 GLU CA   1 1 
       20 39531 1 1 36 GLU CB   C   0.025   2.887 -13.551 1.00 . A A .  208 GLU CB   1 1 
       20 39532 1 1 36 GLU CD   C  -1.458   4.833 -14.321 1.00 . A A .  208 GLU CD   1 1 
       20 39533 1 1 36 GLU CG   C  -0.973   3.407 -14.605 1.00 . A A .  208 GLU CG   1 1 
       20 39534 1 1 36 GLU H    H  -1.571   0.896 -13.613 1.00 . A A .  208 GLU H    1 1 
       20 39535 1 1 36 GLU HA   H   1.099   1.367 -14.655 1.00 . A A .  208 GLU HA   1 1 
       20 39536 1 1 36 GLU HB2  H  -0.446   2.970 -12.574 1.00 . A A .  208 GLU HB2  1 1 
       20 39537 1 1 36 GLU HB3  H   0.906   3.530 -13.565 1.00 . A A .  208 GLU HB3  1 1 
       20 39538 1 1 36 GLU HG2  H  -0.496   3.368 -15.580 1.00 . A A .  208 GLU HG2  1 1 
       20 39539 1 1 36 GLU HG3  H  -1.835   2.748 -14.624 1.00 . A A .  208 GLU HG3  1 1 
       20 39540 1 1 36 GLU N    N  -0.732   0.593 -14.006 1.00 . A A .  208 GLU N    1 1 
       20 39541 1 1 36 GLU O    O   2.443   0.575 -12.657 1.00 . A A .  208 GLU O    1 1 
       20 39542 1 1 36 GLU OE1  O  -1.052   5.766 -15.039 1.00 . A A .  208 GLU OE1  1 1 
       20 39543 1 1 36 GLU OE2  O  -2.252   5.025 -13.376 1.00 . A A .  208 GLU OE2  1 1 
       20 39544 1 1 37 MET C    C   1.639  -1.124 -10.276 1.00 . A A .  209 MET C    1 1 
       20 39545 1 1 37 MET CA   C   1.078   0.295 -10.112 1.00 . A A .  209 MET CA   1 1 
       20 39546 1 1 37 MET CB   C  -0.031   0.309  -9.026 1.00 . A A .  209 MET CB   1 1 
       20 39547 1 1 37 MET CE   C  -2.005  -1.293  -6.837 1.00 . A A .  209 MET CE   1 1 
       20 39548 1 1 37 MET CG   C  -1.290  -0.493  -9.396 1.00 . A A .  209 MET CG   1 1 
       20 39549 1 1 37 MET H    H  -0.394   1.118 -11.410 1.00 . A A .  209 MET H    1 1 
       20 39550 1 1 37 MET HA   H   1.877   0.961  -9.802 1.00 . A A .  209 MET HA   1 1 
       20 39551 1 1 37 MET HB2  H   0.365  -0.087  -8.097 1.00 . A A .  209 MET HB2  1 1 
       20 39552 1 1 37 MET HB3  H  -0.331   1.338  -8.854 1.00 . A A .  209 MET HB3  1 1 
       20 39553 1 1 37 MET HE1  H  -1.822  -2.304  -7.166 1.00 . A A .  209 MET HE1  1 1 
       20 39554 1 1 37 MET HE2  H  -2.738  -1.302  -6.045 1.00 . A A .  209 MET HE2  1 1 
       20 39555 1 1 37 MET HE3  H  -1.087  -0.857  -6.475 1.00 . A A .  209 MET HE3  1 1 
       20 39556 1 1 37 MET HG2  H  -1.656  -0.136 -10.355 1.00 . A A .  209 MET HG2  1 1 
       20 39557 1 1 37 MET HG3  H  -1.030  -1.538  -9.489 1.00 . A A .  209 MET HG3  1 1 
       20 39558 1 1 37 MET N    N   0.537   0.812 -11.396 1.00 . A A .  209 MET N    1 1 
       20 39559 1 1 37 MET O    O   1.048  -1.953 -10.980 1.00 . A A .  209 MET O    1 1 
       20 39560 1 1 37 MET SD   S  -2.631  -0.330  -8.203 1.00 . A A .  209 MET SD   1 1 
       20 39561 1 1 38 ASN C    C   3.220  -3.575  -8.551 1.00 . A A .  210 ASN C    1 1 
       20 39562 1 1 38 ASN CA   C   3.464  -2.710  -9.792 1.00 . A A .  210 ASN CA   1 1 
       20 39563 1 1 38 ASN CB   C   4.979  -2.523 -10.060 1.00 . A A .  210 ASN CB   1 1 
       20 39564 1 1 38 ASN CG   C   5.284  -1.656 -11.279 1.00 . A A .  210 ASN CG   1 1 
       20 39565 1 1 38 ASN H    H   3.170  -0.734  -9.010 1.00 . A A .  210 ASN H    1 1 
       20 39566 1 1 38 ASN HA   H   3.027  -3.223 -10.649 1.00 . A A .  210 ASN HA   1 1 
       20 39567 1 1 38 ASN HB2  H   5.444  -2.066  -9.195 1.00 . A A .  210 ASN HB2  1 1 
       20 39568 1 1 38 ASN HB3  H   5.432  -3.493 -10.216 1.00 . A A .  210 ASN HB3  1 1 
       20 39569 1 1 38 ASN HD21 H   5.647   0.213 -11.838 1.00 . A A .  210 ASN HD21 1 1 
       20 39570 1 1 38 ASN HD22 H   5.373  -0.023 -10.152 1.00 . A A .  210 ASN HD22 1 1 
       20 39571 1 1 38 ASN N    N   2.783  -1.407  -9.629 1.00 . A A .  210 ASN N    1 1 
       20 39572 1 1 38 ASN ND2  N   5.453  -0.359 -11.068 1.00 . A A .  210 ASN ND2  1 1 
       20 39573 1 1 38 ASN O    O   4.096  -3.734  -7.700 1.00 . A A .  210 ASN O    1 1 
       20 39574 1 1 38 ASN OD1  O   5.380  -2.151 -12.403 1.00 . A A .  210 ASN OD1  1 1 
       20 39575 1 1 39 VAL C    C   1.938  -6.398  -7.523 1.00 . A A .  211 VAL C    1 1 
       20 39576 1 1 39 VAL CA   C   1.567  -4.920  -7.290 1.00 . A A .  211 VAL CA   1 1 
       20 39577 1 1 39 VAL CB   C   0.022  -4.765  -7.002 1.00 . A A .  211 VAL CB   1 1 
       20 39578 1 1 39 VAL CG1  C  -0.850  -5.172  -8.210 1.00 . A A .  211 VAL CG1  1 1 
       20 39579 1 1 39 VAL CG2  C  -0.405  -5.527  -5.723 1.00 . A A .  211 VAL CG2  1 1 
       20 39580 1 1 39 VAL H    H   1.338  -3.921  -9.146 1.00 . A A .  211 VAL H    1 1 
       20 39581 1 1 39 VAL HA   H   2.104  -4.564  -6.410 1.00 . A A .  211 VAL HA   1 1 
       20 39582 1 1 39 VAL HB   H  -0.162  -3.706  -6.821 1.00 . A A .  211 VAL HB   1 1 
       20 39583 1 1 39 VAL HG11 H  -0.577  -4.577  -9.073 1.00 . A A .  211 VAL HG11 1 1 
       20 39584 1 1 39 VAL HG12 H  -1.893  -5.001  -7.983 1.00 . A A .  211 VAL HG12 1 1 
       20 39585 1 1 39 VAL HG13 H  -0.702  -6.221  -8.438 1.00 . A A .  211 VAL HG13 1 1 
       20 39586 1 1 39 VAL HG21 H  -1.463  -5.381  -5.542 1.00 . A A .  211 VAL HG21 1 1 
       20 39587 1 1 39 VAL HG22 H   0.151  -5.155  -4.876 1.00 . A A .  211 VAL HG22 1 1 
       20 39588 1 1 39 VAL HG23 H  -0.209  -6.586  -5.840 1.00 . A A .  211 VAL HG23 1 1 
       20 39589 1 1 39 VAL N    N   1.983  -4.094  -8.434 1.00 . A A .  211 VAL N    1 1 
       20 39590 1 1 39 VAL O    O   1.712  -6.949  -8.611 1.00 . A A .  211 VAL O    1 1 
       20 39591 1 1 40 THR C    C   2.412  -9.120  -5.224 1.00 . A A .  212 THR C    1 1 
       20 39592 1 1 40 THR CA   C   2.905  -8.446  -6.518 1.00 . A A .  212 THR CA   1 1 
       20 39593 1 1 40 THR CB   C   4.451  -8.650  -6.688 1.00 . A A .  212 THR CB   1 1 
       20 39594 1 1 40 THR CG2  C   4.803 -10.122  -6.984 1.00 . A A .  212 THR CG2  1 1 
       20 39595 1 1 40 THR H    H   2.769  -6.499  -5.698 1.00 . A A .  212 THR H    1 1 
       20 39596 1 1 40 THR HA   H   2.403  -8.918  -7.370 1.00 . A A .  212 THR HA   1 1 
       20 39597 1 1 40 THR HB   H   4.946  -8.353  -5.769 1.00 . A A .  212 THR HB   1 1 
       20 39598 1 1 40 THR HG1  H   4.878  -6.891  -7.472 1.00 . A A .  212 THR HG1  1 1 
       20 39599 1 1 40 THR HG21 H   4.455 -10.754  -6.171 1.00 . A A .  212 THR HG21 1 1 
       20 39600 1 1 40 THR HG22 H   5.873 -10.228  -7.084 1.00 . A A .  212 THR HG22 1 1 
       20 39601 1 1 40 THR HG23 H   4.326 -10.433  -7.905 1.00 . A A .  212 THR HG23 1 1 
       20 39602 1 1 40 THR N    N   2.546  -7.024  -6.496 1.00 . A A .  212 THR N    1 1 
       20 39603 1 1 40 THR O    O   3.107  -9.119  -4.195 1.00 . A A .  212 THR O    1 1 
       20 39604 1 1 40 THR OG1  O   4.937  -7.817  -7.747 1.00 . A A .  212 THR OG1  1 1 
       20 39605 1 1 41 ASN C    C   1.141 -11.858  -4.189 1.00 . A A .  213 ASN C    1 1 
       20 39606 1 1 41 ASN CA   C   0.600 -10.425  -4.168 1.00 . A A .  213 ASN CA   1 1 
       20 39607 1 1 41 ASN CB   C  -0.948 -10.455  -4.280 1.00 . A A .  213 ASN CB   1 1 
       20 39608 1 1 41 ASN CG   C  -1.659 -11.320  -3.218 1.00 . A A .  213 ASN CG   1 1 
       20 39609 1 1 41 ASN H    H   0.654  -9.529  -6.086 1.00 . A A .  213 ASN H    1 1 
       20 39610 1 1 41 ASN HA   H   0.872  -9.947  -3.230 1.00 . A A .  213 ASN HA   1 1 
       20 39611 1 1 41 ASN HB2  H  -1.328  -9.446  -4.188 1.00 . A A .  213 ASN HB2  1 1 
       20 39612 1 1 41 ASN HB3  H  -1.213 -10.839  -5.258 1.00 . A A .  213 ASN HB3  1 1 
       20 39613 1 1 41 ASN HD21 H  -1.601 -11.905  -1.316 1.00 . A A .  213 ASN HD21 1 1 
       20 39614 1 1 41 ASN HD22 H  -0.333 -10.846  -1.814 1.00 . A A .  213 ASN HD22 1 1 
       20 39615 1 1 41 ASN N    N   1.184  -9.652  -5.273 1.00 . A A .  213 ASN N    1 1 
       20 39616 1 1 41 ASN ND2  N  -1.141 -11.361  -1.993 1.00 . A A .  213 ASN ND2  1 1 
       20 39617 1 1 41 ASN O    O   0.839 -12.623  -5.111 1.00 . A A .  213 ASN O    1 1 
       20 39618 1 1 41 ASN OD1  O  -2.702 -11.922  -3.489 1.00 . A A .  213 ASN OD1  1 1 
       20 39619 1 1 42 ASN C    C   1.546 -14.141  -1.779 1.00 . A A .  214 ASN C    1 1 
       20 39620 1 1 42 ASN CA   C   2.365 -13.596  -2.959 1.00 . A A .  214 ASN CA   1 1 
       20 39621 1 1 42 ASN CB   C   3.882 -13.715  -2.672 1.00 . A A .  214 ASN CB   1 1 
       20 39622 1 1 42 ASN CG   C   4.358 -15.174  -2.608 1.00 . A A .  214 ASN CG   1 1 
       20 39623 1 1 42 ASN H    H   2.307 -11.505  -2.590 1.00 . A A .  214 ASN H    1 1 
       20 39624 1 1 42 ASN HA   H   2.134 -14.179  -3.854 1.00 . A A .  214 ASN HA   1 1 
       20 39625 1 1 42 ASN HB2  H   4.431 -13.224  -3.458 1.00 . A A .  214 ASN HB2  1 1 
       20 39626 1 1 42 ASN HB3  H   4.108 -13.229  -1.726 1.00 . A A .  214 ASN HB3  1 1 
       20 39627 1 1 42 ASN HD21 H   5.644 -16.372  -1.725 1.00 . A A .  214 ASN HD21 1 1 
       20 39628 1 1 42 ASN HD22 H   5.706 -14.711  -1.253 1.00 . A A .  214 ASN HD22 1 1 
       20 39629 1 1 42 ASN N    N   1.964 -12.206  -3.192 1.00 . A A .  214 ASN N    1 1 
       20 39630 1 1 42 ASN ND2  N   5.332 -15.446  -1.783 1.00 . A A .  214 ASN ND2  1 1 
       20 39631 1 1 42 ASN O    O   1.828 -13.809  -0.622 1.00 . A A .  214 ASN O    1 1 
       20 39632 1 1 42 ASN OD1  O   3.832 -16.053  -3.284 1.00 . A A .  214 ASN OD1  1 1 
       20 39633 1 1 43 VAL C    C   0.317 -16.584  -0.184 1.00 . A A .  215 VAL C    1 1 
       20 39634 1 1 43 VAL CA   C  -0.397 -15.538  -1.070 1.00 . A A .  215 VAL CA   1 1 
       20 39635 1 1 43 VAL CB   C  -1.676 -16.185  -1.743 1.00 . A A .  215 VAL CB   1 1 
       20 39636 1 1 43 VAL CG1  C  -2.441 -15.143  -2.596 1.00 . A A .  215 VAL CG1  1 1 
       20 39637 1 1 43 VAL CG2  C  -1.318 -17.436  -2.583 1.00 . A A .  215 VAL CG2  1 1 
       20 39638 1 1 43 VAL H    H   0.354 -15.156  -3.034 1.00 . A A .  215 VAL H    1 1 
       20 39639 1 1 43 VAL HA   H  -0.734 -14.729  -0.427 1.00 . A A .  215 VAL HA   1 1 
       20 39640 1 1 43 VAL HB   H  -2.342 -16.503  -0.942 1.00 . A A .  215 VAL HB   1 1 
       20 39641 1 1 43 VAL HG11 H  -3.326 -15.594  -3.029 1.00 . A A .  215 VAL HG11 1 1 
       20 39642 1 1 43 VAL HG12 H  -1.803 -14.780  -3.390 1.00 . A A .  215 VAL HG12 1 1 
       20 39643 1 1 43 VAL HG13 H  -2.737 -14.309  -1.972 1.00 . A A .  215 VAL HG13 1 1 
       20 39644 1 1 43 VAL HG21 H  -0.834 -18.172  -1.955 1.00 . A A .  215 VAL HG21 1 1 
       20 39645 1 1 43 VAL HG22 H  -0.648 -17.158  -3.386 1.00 . A A .  215 VAL HG22 1 1 
       20 39646 1 1 43 VAL HG23 H  -2.218 -17.866  -3.004 1.00 . A A .  215 VAL HG23 1 1 
       20 39647 1 1 43 VAL N    N   0.512 -14.950  -2.086 1.00 . A A .  215 VAL N    1 1 
       20 39648 1 1 43 VAL O    O  -0.164 -16.902   0.907 1.00 . A A .  215 VAL O    1 1 
       20 39649 1 1 44 GLU C    C   2.856 -17.456   1.358 1.00 . A A .  216 GLU C    1 1 
       20 39650 1 1 44 GLU CA   C   2.291 -18.084   0.070 1.00 . A A .  216 GLU CA   1 1 
       20 39651 1 1 44 GLU CB   C   3.452 -18.588  -0.827 1.00 . A A .  216 GLU CB   1 1 
       20 39652 1 1 44 GLU CD   C   4.177 -19.760  -2.990 1.00 . A A .  216 GLU CD   1 1 
       20 39653 1 1 44 GLU CG   C   3.001 -19.329  -2.103 1.00 . A A .  216 GLU CG   1 1 
       20 39654 1 1 44 GLU H    H   1.765 -16.827  -1.564 1.00 . A A .  216 GLU H    1 1 
       20 39655 1 1 44 GLU HA   H   1.657 -18.921   0.331 1.00 . A A .  216 GLU HA   1 1 
       20 39656 1 1 44 GLU HB2  H   4.049 -17.729  -1.127 1.00 . A A .  216 GLU HB2  1 1 
       20 39657 1 1 44 GLU HB3  H   4.082 -19.258  -0.248 1.00 . A A .  216 GLU HB3  1 1 
       20 39658 1 1 44 GLU HG2  H   2.435 -20.213  -1.817 1.00 . A A .  216 GLU HG2  1 1 
       20 39659 1 1 44 GLU HG3  H   2.348 -18.672  -2.672 1.00 . A A .  216 GLU HG3  1 1 
       20 39660 1 1 44 GLU N    N   1.466 -17.106  -0.671 1.00 . A A .  216 GLU N    1 1 
       20 39661 1 1 44 GLU O    O   2.717 -18.011   2.460 1.00 . A A .  216 GLU O    1 1 
       20 39662 1 1 44 GLU OE1  O   4.464 -19.081  -4.001 1.00 . A A .  216 GLU OE1  1 1 
       20 39663 1 1 44 GLU OE2  O   4.845 -20.767  -2.658 1.00 . A A .  216 GLU OE2  1 1 
       20 39664 1 1 45 GLU C    C   3.033 -14.524   2.871 1.00 . A A .  217 GLU C    1 1 
       20 39665 1 1 45 GLU CA   C   4.066 -15.510   2.294 1.00 . A A .  217 GLU CA   1 1 
       20 39666 1 1 45 GLU CB   C   5.309 -14.761   1.775 1.00 . A A .  217 GLU CB   1 1 
       20 39667 1 1 45 GLU CD   C   7.122 -16.558   2.159 1.00 . A A .  217 GLU CD   1 1 
       20 39668 1 1 45 GLU CG   C   6.386 -15.667   1.147 1.00 . A A .  217 GLU CG   1 1 
       20 39669 1 1 45 GLU H    H   3.593 -15.938   0.279 1.00 . A A .  217 GLU H    1 1 
       20 39670 1 1 45 GLU HA   H   4.373 -16.197   3.080 1.00 . A A .  217 GLU HA   1 1 
       20 39671 1 1 45 GLU HB2  H   4.987 -14.045   1.021 1.00 . A A .  217 GLU HB2  1 1 
       20 39672 1 1 45 GLU HB3  H   5.761 -14.210   2.598 1.00 . A A .  217 GLU HB3  1 1 
       20 39673 1 1 45 GLU HG2  H   5.909 -16.301   0.403 1.00 . A A .  217 GLU HG2  1 1 
       20 39674 1 1 45 GLU HG3  H   7.099 -15.036   0.639 1.00 . A A .  217 GLU HG3  1 1 
       20 39675 1 1 45 GLU N    N   3.490 -16.289   1.190 1.00 . A A .  217 GLU N    1 1 
       20 39676 1 1 45 GLU O    O   3.268 -13.926   3.927 1.00 . A A .  217 GLU O    1 1 
       20 39677 1 1 45 GLU OE1  O   8.186 -16.133   2.666 1.00 . A A .  217 GLU OE1  1 1 
       20 39678 1 1 45 GLU OE2  O   6.638 -17.677   2.460 1.00 . A A .  217 GLU OE2  1 1 
       20 39679 1 1 46 GLY C    C   1.303 -11.993   2.545 1.00 . A A .  218 GLY C    1 1 
       20 39680 1 1 46 GLY CA   C   0.835 -13.435   2.536 1.00 . A A .  218 GLY CA   1 1 
       20 39681 1 1 46 GLY H    H   1.782 -14.897   1.332 1.00 . A A .  218 GLY H    1 1 
       20 39682 1 1 46 GLY HA2  H   0.010 -13.538   1.845 1.00 . A A .  218 GLY HA2  1 1 
       20 39683 1 1 46 GLY HA3  H   0.479 -13.696   3.524 1.00 . A A .  218 GLY HA3  1 1 
       20 39684 1 1 46 GLY N    N   1.894 -14.364   2.151 1.00 . A A .  218 GLY N    1 1 
       20 39685 1 1 46 GLY O    O   1.232 -11.324   3.578 1.00 . A A .  218 GLY O    1 1 
       20 39686 1 1 47 GLU C    C   2.041  -9.507  -0.046 1.00 . A A .  219 GLU C    1 1 
       20 39687 1 1 47 GLU CA   C   2.406 -10.175   1.292 1.00 . A A .  219 GLU CA   1 1 
       20 39688 1 1 47 GLU CB   C   3.944 -10.238   1.486 1.00 . A A .  219 GLU CB   1 1 
       20 39689 1 1 47 GLU CD   C   6.175 -11.343   0.816 1.00 . A A .  219 GLU CD   1 1 
       20 39690 1 1 47 GLU CG   C   4.713 -11.066   0.435 1.00 . A A .  219 GLU CG   1 1 
       20 39691 1 1 47 GLU H    H   1.840 -12.105   0.613 1.00 . A A .  219 GLU H    1 1 
       20 39692 1 1 47 GLU HA   H   1.989  -9.563   2.096 1.00 . A A .  219 GLU HA   1 1 
       20 39693 1 1 47 GLU HB2  H   4.337  -9.225   1.479 1.00 . A A .  219 GLU HB2  1 1 
       20 39694 1 1 47 GLU HB3  H   4.144 -10.665   2.466 1.00 . A A .  219 GLU HB3  1 1 
       20 39695 1 1 47 GLU HG2  H   4.214 -12.021   0.293 1.00 . A A .  219 GLU HG2  1 1 
       20 39696 1 1 47 GLU HG3  H   4.691 -10.513  -0.501 1.00 . A A .  219 GLU HG3  1 1 
       20 39697 1 1 47 GLU N    N   1.829 -11.525   1.401 1.00 . A A .  219 GLU N    1 1 
       20 39698 1 1 47 GLU O    O   1.664 -10.184  -1.012 1.00 . A A .  219 GLU O    1 1 
       20 39699 1 1 47 GLU OE1  O   7.048 -11.281  -0.058 1.00 . A A .  219 GLU OE1  1 1 
       20 39700 1 1 47 GLU OE2  O   6.458 -11.634   2.004 1.00 . A A .  219 GLU OE2  1 1 
       20 39701 1 1 48 PHE C    C   3.174  -6.491  -1.517 1.00 . A A .  220 PHE C    1 1 
       20 39702 1 1 48 PHE CA   C   1.911  -7.311  -1.243 1.00 . A A .  220 PHE CA   1 1 
       20 39703 1 1 48 PHE CB   C   0.688  -6.350  -1.027 1.00 . A A .  220 PHE CB   1 1 
       20 39704 1 1 48 PHE CD1  C  -1.462  -6.308  -2.394 1.00 . A A .  220 PHE CD1  1 1 
       20 39705 1 1 48 PHE CD2  C  -1.221  -8.026  -0.749 1.00 . A A .  220 PHE CD2  1 1 
       20 39706 1 1 48 PHE CE1  C  -2.719  -6.789  -2.716 1.00 . A A .  220 PHE CE1  1 1 
       20 39707 1 1 48 PHE CE2  C  -2.478  -8.508  -1.075 1.00 . A A .  220 PHE CE2  1 1 
       20 39708 1 1 48 PHE CG   C  -0.693  -6.915  -1.396 1.00 . A A .  220 PHE CG   1 1 
       20 39709 1 1 48 PHE CZ   C  -3.222  -7.889  -2.060 1.00 . A A .  220 PHE CZ   1 1 
       20 39710 1 1 48 PHE H    H   2.414  -7.719   0.774 1.00 . A A .  220 PHE H    1 1 
       20 39711 1 1 48 PHE HA   H   1.718  -7.952  -2.103 1.00 . A A .  220 PHE HA   1 1 
       20 39712 1 1 48 PHE HB2  H   0.648  -6.067   0.020 1.00 . A A .  220 PHE HB2  1 1 
       20 39713 1 1 48 PHE HB3  H   0.842  -5.442  -1.611 1.00 . A A .  220 PHE HB3  1 1 
       20 39714 1 1 48 PHE HD1  H  -1.071  -5.442  -2.914 1.00 . A A .  220 PHE HD1  1 1 
       20 39715 1 1 48 PHE HD2  H  -0.642  -8.521   0.023 1.00 . A A .  220 PHE HD2  1 1 
       20 39716 1 1 48 PHE HE1  H  -3.297  -6.306  -3.492 1.00 . A A .  220 PHE HE1  1 1 
       20 39717 1 1 48 PHE HE2  H  -2.876  -9.370  -0.561 1.00 . A A .  220 PHE HE2  1 1 
       20 39718 1 1 48 PHE HZ   H  -4.207  -8.264  -2.312 1.00 . A A .  220 PHE HZ   1 1 
       20 39719 1 1 48 PHE N    N   2.149  -8.164  -0.061 1.00 . A A .  220 PHE N    1 1 
       20 39720 1 1 48 PHE O    O   3.393  -5.455  -0.881 1.00 . A A .  220 PHE O    1 1 
       20 39721 1 1 49 ILE C    C   4.756  -5.256  -4.000 1.00 . A A .  221 ILE C    1 1 
       20 39722 1 1 49 ILE CA   C   5.203  -6.225  -2.880 1.00 . A A .  221 ILE CA   1 1 
       20 39723 1 1 49 ILE CB   C   6.356  -7.185  -3.373 1.00 . A A .  221 ILE CB   1 1 
       20 39724 1 1 49 ILE CD1  C   7.620  -9.392  -2.780 1.00 . A A .  221 ILE CD1  1 1 
       20 39725 1 1 49 ILE CG1  C   6.519  -8.407  -2.400 1.00 . A A .  221 ILE CG1  1 1 
       20 39726 1 1 49 ILE CG2  C   7.691  -6.404  -3.511 1.00 . A A .  221 ILE CG2  1 1 
       20 39727 1 1 49 ILE H    H   3.853  -7.857  -2.814 1.00 . A A .  221 ILE H    1 1 
       20 39728 1 1 49 ILE HA   H   5.577  -5.646  -2.035 1.00 . A A .  221 ILE HA   1 1 
       20 39729 1 1 49 ILE HB   H   6.085  -7.558  -4.364 1.00 . A A .  221 ILE HB   1 1 
       20 39730 1 1 49 ILE HD11 H   7.627 -10.207  -2.072 1.00 . A A .  221 ILE HD11 1 1 
       20 39731 1 1 49 ILE HD12 H   8.582  -8.895  -2.761 1.00 . A A .  221 ILE HD12 1 1 
       20 39732 1 1 49 ILE HD13 H   7.436  -9.782  -3.772 1.00 . A A .  221 ILE HD13 1 1 
       20 39733 1 1 49 ILE HG12 H   6.739  -8.045  -1.407 1.00 . A A .  221 ILE HG12 1 1 
       20 39734 1 1 49 ILE HG13 H   5.589  -8.960  -2.366 1.00 . A A .  221 ILE HG13 1 1 
       20 39735 1 1 49 ILE HG21 H   7.573  -5.596  -4.220 1.00 . A A .  221 ILE HG21 1 1 
       20 39736 1 1 49 ILE HG22 H   8.475  -7.065  -3.860 1.00 . A A .  221 ILE HG22 1 1 
       20 39737 1 1 49 ILE HG23 H   7.973  -5.995  -2.548 1.00 . A A .  221 ILE HG23 1 1 
       20 39738 1 1 49 ILE N    N   4.024  -6.971  -2.430 1.00 . A A .  221 ILE N    1 1 
       20 39739 1 1 49 ILE O    O   4.773  -5.602  -5.186 1.00 . A A .  221 ILE O    1 1 
       20 39740 1 1 50 ILE C    C   4.446  -1.788  -4.594 1.00 . A A .  222 ILE C    1 1 
       20 39741 1 1 50 ILE CA   C   3.636  -3.095  -4.516 1.00 . A A .  222 ILE CA   1 1 
       20 39742 1 1 50 ILE CB   C   2.109  -2.848  -4.123 1.00 . A A .  222 ILE CB   1 1 
       20 39743 1 1 50 ILE CD1  C   1.322  -0.345  -4.553 1.00 . A A .  222 ILE CD1  1 1 
       20 39744 1 1 50 ILE CG1  C   1.386  -1.792  -5.062 1.00 . A A .  222 ILE CG1  1 1 
       20 39745 1 1 50 ILE CG2  C   1.951  -2.501  -2.624 1.00 . A A .  222 ILE CG2  1 1 
       20 39746 1 1 50 ILE H    H   4.354  -3.819  -2.644 1.00 . A A .  222 ILE H    1 1 
       20 39747 1 1 50 ILE HA   H   3.632  -3.545  -5.513 1.00 . A A .  222 ILE HA   1 1 
       20 39748 1 1 50 ILE HB   H   1.606  -3.807  -4.259 1.00 . A A .  222 ILE HB   1 1 
       20 39749 1 1 50 ILE HD11 H   2.323   0.014  -4.344 1.00 . A A .  222 ILE HD11 1 1 
       20 39750 1 1 50 ILE HD12 H   0.732  -0.298  -3.648 1.00 . A A .  222 ILE HD12 1 1 
       20 39751 1 1 50 ILE HD13 H   0.869   0.286  -5.306 1.00 . A A .  222 ILE HD13 1 1 
       20 39752 1 1 50 ILE HG12 H   1.890  -1.766  -6.019 1.00 . A A .  222 ILE HG12 1 1 
       20 39753 1 1 50 ILE HG13 H   0.367  -2.115  -5.228 1.00 . A A .  222 ILE HG13 1 1 
       20 39754 1 1 50 ILE HG21 H   0.904  -2.357  -2.388 1.00 . A A .  222 ILE HG21 1 1 
       20 39755 1 1 50 ILE HG22 H   2.493  -1.592  -2.399 1.00 . A A .  222 ILE HG22 1 1 
       20 39756 1 1 50 ILE HG23 H   2.343  -3.308  -2.015 1.00 . A A .  222 ILE HG23 1 1 
       20 39757 1 1 50 ILE N    N   4.270  -4.062  -3.600 1.00 . A A .  222 ILE N    1 1 
       20 39758 1 1 50 ILE O    O   4.698  -1.126  -3.578 1.00 . A A .  222 ILE O    1 1 
       20 39759 1 1 51 ASP C    C   4.427   0.904  -6.233 1.00 . A A .  223 ASP C    1 1 
       20 39760 1 1 51 ASP CA   C   5.521  -0.162  -6.145 1.00 . A A .  223 ASP CA   1 1 
       20 39761 1 1 51 ASP CB   C   6.283  -0.227  -7.497 1.00 . A A .  223 ASP CB   1 1 
       20 39762 1 1 51 ASP CG   C   7.402  -1.282  -7.540 1.00 . A A .  223 ASP CG   1 1 
       20 39763 1 1 51 ASP H    H   4.824  -2.122  -6.531 1.00 . A A .  223 ASP H    1 1 
       20 39764 1 1 51 ASP HA   H   6.225   0.093  -5.352 1.00 . A A .  223 ASP HA   1 1 
       20 39765 1 1 51 ASP HB2  H   5.573  -0.463  -8.287 1.00 . A A .  223 ASP HB2  1 1 
       20 39766 1 1 51 ASP HB3  H   6.710   0.754  -7.705 1.00 . A A .  223 ASP HB3  1 1 
       20 39767 1 1 51 ASP N    N   4.894  -1.453  -5.818 1.00 . A A .  223 ASP N    1 1 
       20 39768 1 1 51 ASP O    O   3.619   0.909  -7.201 1.00 . A A .  223 ASP O    1 1 
       20 39769 1 1 51 ASP OD1  O   8.575  -0.921  -7.711 1.00 . A A .  223 ASP OD1  1 1 
       20 39770 1 1 51 ASP OD2  O   7.103  -2.480  -7.400 1.00 . A A .  223 ASP OD2  1 1 
       20 39771 1 1 52 LEU C    C   3.923   4.100  -5.846 1.00 . A A .  224 LEU C    1 1 
       20 39772 1 1 52 LEU CA   C   3.418   2.876  -5.087 1.00 . A A .  224 LEU CA   1 1 
       20 39773 1 1 52 LEU CB   C   3.119   3.271  -3.598 1.00 . A A .  224 LEU CB   1 1 
       20 39774 1 1 52 LEU CD1  C   4.790   2.156  -1.993 1.00 . A A .  224 LEU CD1  1 1 
       20 39775 1 1 52 LEU CD2  C   2.325   2.307  -1.350 1.00 . A A .  224 LEU CD2  1 1 
       20 39776 1 1 52 LEU CG   C   3.332   2.169  -2.508 1.00 . A A .  224 LEU CG   1 1 
       20 39777 1 1 52 LEU H    H   5.072   1.668  -4.500 1.00 . A A .  224 LEU H    1 1 
       20 39778 1 1 52 LEU HA   H   2.492   2.549  -5.560 1.00 . A A .  224 LEU HA   1 1 
       20 39779 1 1 52 LEU HB2  H   3.731   4.133  -3.331 1.00 . A A .  224 LEU HB2  1 1 
       20 39780 1 1 52 LEU HB3  H   2.083   3.596  -3.558 1.00 . A A .  224 LEU HB3  1 1 
       20 39781 1 1 52 LEU HD11 H   5.049   3.129  -1.588 1.00 . A A .  224 LEU HD11 1 1 
       20 39782 1 1 52 LEU HD12 H   5.461   1.920  -2.807 1.00 . A A .  224 LEU HD12 1 1 
       20 39783 1 1 52 LEU HD13 H   4.899   1.409  -1.223 1.00 . A A .  224 LEU HD13 1 1 
       20 39784 1 1 52 LEU HD21 H   2.478   1.504  -0.640 1.00 . A A .  224 LEU HD21 1 1 
       20 39785 1 1 52 LEU HD22 H   1.317   2.247  -1.736 1.00 . A A .  224 LEU HD22 1 1 
       20 39786 1 1 52 LEU HD23 H   2.459   3.257  -0.849 1.00 . A A .  224 LEU HD23 1 1 
       20 39787 1 1 52 LEU HG   H   3.159   1.200  -2.964 1.00 . A A .  224 LEU HG   1 1 
       20 39788 1 1 52 LEU N    N   4.395   1.773  -5.202 1.00 . A A .  224 LEU N    1 1 
       20 39789 1 1 52 LEU O    O   3.186   5.070  -6.030 1.00 . A A .  224 LEU O    1 1 
       20 39790 1 1 53 TYR C    C   5.144   5.187  -8.457 1.00 . A A .  225 TYR C    1 1 
       20 39791 1 1 53 TYR CA   C   5.851   5.072  -7.081 1.00 . A A .  225 TYR CA   1 1 
       20 39792 1 1 53 TYR CB   C   7.360   4.707  -7.253 1.00 . A A .  225 TYR CB   1 1 
       20 39793 1 1 53 TYR CD1  C   8.610   6.593  -6.100 1.00 . A A .  225 TYR CD1  1 1 
       20 39794 1 1 53 TYR CD2  C   8.934   6.357  -8.455 1.00 . A A .  225 TYR CD2  1 1 
       20 39795 1 1 53 TYR CE1  C   9.466   7.674  -6.081 1.00 . A A .  225 TYR CE1  1 1 
       20 39796 1 1 53 TYR CE2  C   9.797   7.441  -8.443 1.00 . A A .  225 TYR CE2  1 1 
       20 39797 1 1 53 TYR CG   C   8.318   5.911  -7.280 1.00 . A A .  225 TYR CG   1 1 
       20 39798 1 1 53 TYR CZ   C  10.058   8.097  -7.252 1.00 . A A .  225 TYR CZ   1 1 
       20 39799 1 1 53 TYR H    H   5.740   3.271  -5.988 1.00 . A A .  225 TYR H    1 1 
       20 39800 1 1 53 TYR HA   H   5.756   6.018  -6.560 1.00 . A A .  225 TYR HA   1 1 
       20 39801 1 1 53 TYR HB2  H   7.666   4.072  -6.427 1.00 . A A .  225 TYR HB2  1 1 
       20 39802 1 1 53 TYR HB3  H   7.494   4.144  -8.173 1.00 . A A .  225 TYR HB3  1 1 
       20 39803 1 1 53 TYR HD1  H   8.147   6.268  -5.177 1.00 . A A .  225 TYR HD1  1 1 
       20 39804 1 1 53 TYR HD2  H   8.728   5.843  -9.386 1.00 . A A .  225 TYR HD2  1 1 
       20 39805 1 1 53 TYR HE1  H   9.674   8.176  -5.143 1.00 . A A .  225 TYR HE1  1 1 
       20 39806 1 1 53 TYR HE2  H  10.263   7.772  -9.360 1.00 . A A .  225 TYR HE2  1 1 
       20 39807 1 1 53 TYR HH   H  10.692   9.770  -7.982 1.00 . A A .  225 TYR HH   1 1 
       20 39808 1 1 53 TYR N    N   5.202   4.041  -6.260 1.00 . A A .  225 TYR N    1 1 
       20 39809 1 1 53 TYR O    O   5.285   6.187  -9.160 1.00 . A A .  225 TYR O    1 1 
       20 39810 1 1 53 TYR OH   O  10.901   9.188  -7.239 1.00 . A A .  225 TYR OH   1 1 
       20 39811 1 1 54 SER C    C   2.123   4.156  -9.853 1.00 . A A .  226 SER C    1 1 
       20 39812 1 1 54 SER CA   C   3.650   4.014 -10.069 1.00 . A A .  226 SER CA   1 1 
       20 39813 1 1 54 SER CB   C   3.999   2.660 -10.710 1.00 . A A .  226 SER CB   1 1 
       20 39814 1 1 54 SER H    H   4.376   3.360  -8.203 1.00 . A A .  226 SER H    1 1 
       20 39815 1 1 54 SER HA   H   3.975   4.806 -10.736 1.00 . A A .  226 SER HA   1 1 
       20 39816 1 1 54 SER HB2  H   3.594   1.853 -10.115 1.00 . A A .  226 SER HB2  1 1 
       20 39817 1 1 54 SER HB3  H   3.582   2.612 -11.705 1.00 . A A .  226 SER HB3  1 1 
       20 39818 1 1 54 SER HG   H   5.768   3.195 -11.344 1.00 . A A .  226 SER HG   1 1 
       20 39819 1 1 54 SER N    N   4.400   4.122  -8.813 1.00 . A A .  226 SER N    1 1 
       20 39820 1 1 54 SER O    O   1.353   3.988 -10.803 1.00 . A A .  226 SER O    1 1 
       20 39821 1 1 54 SER OG   O   5.402   2.489 -10.802 1.00 . A A .  226 SER OG   1 1 
       20 39822 1 1 55 LEU C    C  -0.068   6.193  -8.906 1.00 . A A .  227 LEU C    1 1 
       20 39823 1 1 55 LEU CA   C   0.266   4.807  -8.311 1.00 . A A .  227 LEU CA   1 1 
       20 39824 1 1 55 LEU CB   C  -0.027   4.826  -6.767 1.00 . A A .  227 LEU CB   1 1 
       20 39825 1 1 55 LEU CD1  C  -0.492   3.618  -4.536 1.00 . A A .  227 LEU CD1  1 1 
       20 39826 1 1 55 LEU CD2  C  -1.476   2.707  -6.695 1.00 . A A .  227 LEU CD2  1 1 
       20 39827 1 1 55 LEU CG   C  -0.275   3.447  -6.067 1.00 . A A .  227 LEU CG   1 1 
       20 39828 1 1 55 LEU H    H   2.331   4.483  -7.873 1.00 . A A .  227 LEU H    1 1 
       20 39829 1 1 55 LEU HA   H  -0.360   4.058  -8.782 1.00 . A A .  227 LEU HA   1 1 
       20 39830 1 1 55 LEU HB2  H   0.816   5.300  -6.280 1.00 . A A .  227 LEU HB2  1 1 
       20 39831 1 1 55 LEU HB3  H  -0.902   5.448  -6.592 1.00 . A A .  227 LEU HB3  1 1 
       20 39832 1 1 55 LEU HD11 H   0.382   4.072  -4.091 1.00 . A A .  227 LEU HD11 1 1 
       20 39833 1 1 55 LEU HD12 H  -0.658   2.650  -4.079 1.00 . A A .  227 LEU HD12 1 1 
       20 39834 1 1 55 LEU HD13 H  -1.356   4.248  -4.356 1.00 . A A .  227 LEU HD13 1 1 
       20 39835 1 1 55 LEU HD21 H  -1.295   2.546  -7.750 1.00 . A A .  227 LEU HD21 1 1 
       20 39836 1 1 55 LEU HD22 H  -2.378   3.296  -6.575 1.00 . A A .  227 LEU HD22 1 1 
       20 39837 1 1 55 LEU HD23 H  -1.607   1.750  -6.210 1.00 . A A .  227 LEU HD23 1 1 
       20 39838 1 1 55 LEU HG   H   0.601   2.826  -6.198 1.00 . A A .  227 LEU HG   1 1 
       20 39839 1 1 55 LEU N    N   1.683   4.465  -8.606 1.00 . A A .  227 LEU N    1 1 
       20 39840 1 1 55 LEU O    O   0.793   7.083  -8.877 1.00 . A A .  227 LEU O    1 1 
       20 39841 1 1 56 PRO C    C  -1.912   8.679  -8.639 1.00 . A A .  228 PRO C    1 1 
       20 39842 1 1 56 PRO CA   C  -1.801   7.748  -9.859 1.00 . A A .  228 PRO CA   1 1 
       20 39843 1 1 56 PRO CB   C  -3.201   7.473 -10.471 1.00 . A A .  228 PRO CB   1 1 
       20 39844 1 1 56 PRO CD   C  -2.301   5.347  -9.820 1.00 . A A .  228 PRO CD   1 1 
       20 39845 1 1 56 PRO CG   C  -3.590   6.125  -9.954 1.00 . A A .  228 PRO CG   1 1 
       20 39846 1 1 56 PRO HA   H  -1.147   8.207 -10.600 1.00 . A A .  228 PRO HA   1 1 
       20 39847 1 1 56 PRO HB2  H  -3.914   8.238 -10.156 1.00 . A A .  228 PRO HB2  1 1 
       20 39848 1 1 56 PRO HB3  H  -3.134   7.471 -11.556 1.00 . A A .  228 PRO HB3  1 1 
       20 39849 1 1 56 PRO HD2  H  -2.378   4.608  -9.033 1.00 . A A .  228 PRO HD2  1 1 
       20 39850 1 1 56 PRO HD3  H  -2.037   4.868 -10.758 1.00 . A A .  228 PRO HD3  1 1 
       20 39851 1 1 56 PRO HG2  H  -4.080   6.220  -8.985 1.00 . A A .  228 PRO HG2  1 1 
       20 39852 1 1 56 PRO HG3  H  -4.257   5.635 -10.656 1.00 . A A .  228 PRO HG3  1 1 
       20 39853 1 1 56 PRO N    N  -1.310   6.397  -9.471 1.00 . A A .  228 PRO N    1 1 
       20 39854 1 1 56 PRO O    O  -2.032   8.189  -7.507 1.00 . A A .  228 PRO O    1 1 
       20 39855 1 1 57 GLU C    C  -3.211  10.800  -6.922 1.00 . A A .  229 GLU C    1 1 
       20 39856 1 1 57 GLU CA   C  -1.978  11.023  -7.814 1.00 . A A .  229 GLU CA   1 1 
       20 39857 1 1 57 GLU CB   C  -1.978  12.473  -8.376 1.00 . A A .  229 GLU CB   1 1 
       20 39858 1 1 57 GLU CD   C  -1.985  15.001  -7.832 1.00 . A A .  229 GLU CD   1 1 
       20 39859 1 1 57 GLU CG   C  -1.994  13.570  -7.281 1.00 . A A .  229 GLU CG   1 1 
       20 39860 1 1 57 GLU H    H  -1.867  10.318  -9.816 1.00 . A A .  229 GLU H    1 1 
       20 39861 1 1 57 GLU HA   H  -1.091  10.889  -7.209 1.00 . A A .  229 GLU HA   1 1 
       20 39862 1 1 57 GLU HB2  H  -1.090  12.610  -8.988 1.00 . A A .  229 GLU HB2  1 1 
       20 39863 1 1 57 GLU HB3  H  -2.853  12.606  -9.006 1.00 . A A .  229 GLU HB3  1 1 
       20 39864 1 1 57 GLU HG2  H  -2.890  13.438  -6.680 1.00 . A A .  229 GLU HG2  1 1 
       20 39865 1 1 57 GLU HG3  H  -1.129  13.432  -6.638 1.00 . A A .  229 GLU HG3  1 1 
       20 39866 1 1 57 GLU N    N  -1.909  10.013  -8.885 1.00 . A A .  229 GLU N    1 1 
       20 39867 1 1 57 GLU O    O  -3.116  10.894  -5.700 1.00 . A A .  229 GLU O    1 1 
       20 39868 1 1 57 GLU OE1  O  -0.890  15.598  -7.958 1.00 . A A .  229 GLU OE1  1 1 
       20 39869 1 1 57 GLU OE2  O  -3.069  15.542  -8.147 1.00 . A A .  229 GLU OE2  1 1 
       20 39870 1 1 58 GLY C    C  -5.499   9.134  -5.801 1.00 . A A .  230 GLY C    1 1 
       20 39871 1 1 58 GLY CA   C  -5.610  10.209  -6.878 1.00 . A A .  230 GLY CA   1 1 
       20 39872 1 1 58 GLY H    H  -4.311  10.368  -8.534 1.00 . A A .  230 GLY H    1 1 
       20 39873 1 1 58 GLY HA2  H  -5.949  11.126  -6.426 1.00 . A A .  230 GLY HA2  1 1 
       20 39874 1 1 58 GLY HA3  H  -6.344   9.901  -7.610 1.00 . A A .  230 GLY HA3  1 1 
       20 39875 1 1 58 GLY N    N  -4.344  10.457  -7.563 1.00 . A A .  230 GLY N    1 1 
       20 39876 1 1 58 GLY O    O  -6.014   9.296  -4.692 1.00 . A A .  230 GLY O    1 1 
       20 39877 1 1 59 LEU C    C  -3.563   7.217  -4.126 1.00 . A A .  231 LEU C    1 1 
       20 39878 1 1 59 LEU CA   C  -4.598   6.918  -5.198 1.00 . A A .  231 LEU CA   1 1 
       20 39879 1 1 59 LEU CB   C  -4.244   5.609  -5.950 1.00 . A A .  231 LEU CB   1 1 
       20 39880 1 1 59 LEU CD1  C  -5.016   3.657  -7.425 1.00 . A A .  231 LEU CD1  1 1 
       20 39881 1 1 59 LEU CD2  C  -6.663   4.770  -5.830 1.00 . A A .  231 LEU CD2  1 1 
       20 39882 1 1 59 LEU CG   C  -5.426   4.979  -6.741 1.00 . A A .  231 LEU CG   1 1 
       20 39883 1 1 59 LEU H    H  -4.358   8.011  -7.012 1.00 . A A .  231 LEU H    1 1 
       20 39884 1 1 59 LEU HA   H  -5.555   6.762  -4.698 1.00 . A A .  231 LEU HA   1 1 
       20 39885 1 1 59 LEU HB2  H  -3.433   5.823  -6.645 1.00 . A A .  231 LEU HB2  1 1 
       20 39886 1 1 59 LEU HB3  H  -3.893   4.873  -5.229 1.00 . A A .  231 LEU HB3  1 1 
       20 39887 1 1 59 LEU HD11 H  -4.170   3.832  -8.077 1.00 . A A .  231 LEU HD11 1 1 
       20 39888 1 1 59 LEU HD12 H  -5.841   3.281  -8.017 1.00 . A A .  231 LEU HD12 1 1 
       20 39889 1 1 59 LEU HD13 H  -4.748   2.921  -6.679 1.00 . A A .  231 LEU HD13 1 1 
       20 39890 1 1 59 LEU HD21 H  -6.936   5.702  -5.353 1.00 . A A .  231 LEU HD21 1 1 
       20 39891 1 1 59 LEU HD22 H  -6.451   4.023  -5.071 1.00 . A A .  231 LEU HD22 1 1 
       20 39892 1 1 59 LEU HD23 H  -7.495   4.434  -6.433 1.00 . A A .  231 LEU HD23 1 1 
       20 39893 1 1 59 LEU HG   H  -5.713   5.663  -7.526 1.00 . A A .  231 LEU HG   1 1 
       20 39894 1 1 59 LEU N    N  -4.779   8.049  -6.124 1.00 . A A .  231 LEU N    1 1 
       20 39895 1 1 59 LEU O    O  -3.833   6.967  -2.960 1.00 . A A .  231 LEU O    1 1 
       20 39896 1 1 60 LEU C    C  -1.710   9.172  -2.573 1.00 . A A .  232 LEU C    1 1 
       20 39897 1 1 60 LEU CA   C  -1.318   8.019  -3.523 1.00 . A A .  232 LEU CA   1 1 
       20 39898 1 1 60 LEU CB   C   0.082   8.212  -4.206 1.00 . A A .  232 LEU CB   1 1 
       20 39899 1 1 60 LEU CD1  C   0.223  10.706  -4.914 1.00 . A A .  232 LEU CD1  1 1 
       20 39900 1 1 60 LEU CD2  C   1.449   8.934  -6.260 1.00 . A A .  232 LEU CD2  1 1 
       20 39901 1 1 60 LEU CG   C   0.209   9.236  -5.388 1.00 . A A .  232 LEU CG   1 1 
       20 39902 1 1 60 LEU H    H  -2.234   7.933  -5.460 1.00 . A A .  232 LEU H    1 1 
       20 39903 1 1 60 LEU HA   H  -1.241   7.125  -2.896 1.00 . A A .  232 LEU HA   1 1 
       20 39904 1 1 60 LEU HB2  H   0.791   8.505  -3.438 1.00 . A A .  232 LEU HB2  1 1 
       20 39905 1 1 60 LEU HB3  H   0.393   7.237  -4.575 1.00 . A A .  232 LEU HB3  1 1 
       20 39906 1 1 60 LEU HD11 H   1.066  10.872  -4.258 1.00 . A A .  232 LEU HD11 1 1 
       20 39907 1 1 60 LEU HD12 H  -0.693  10.927  -4.386 1.00 . A A .  232 LEU HD12 1 1 
       20 39908 1 1 60 LEU HD13 H   0.302  11.364  -5.771 1.00 . A A .  232 LEU HD13 1 1 
       20 39909 1 1 60 LEU HD21 H   1.371   7.932  -6.667 1.00 . A A .  232 LEU HD21 1 1 
       20 39910 1 1 60 LEU HD22 H   2.348   9.008  -5.664 1.00 . A A .  232 LEU HD22 1 1 
       20 39911 1 1 60 LEU HD23 H   1.500   9.642  -7.077 1.00 . A A .  232 LEU HD23 1 1 
       20 39912 1 1 60 LEU HG   H  -0.662   9.124  -6.026 1.00 . A A .  232 LEU HG   1 1 
       20 39913 1 1 60 LEU N    N  -2.385   7.735  -4.505 1.00 . A A .  232 LEU N    1 1 
       20 39914 1 1 60 LEU O    O  -1.140   9.272  -1.503 1.00 . A A .  232 LEU O    1 1 
       20 39915 1 1 61 LYS C    C  -4.244  10.357  -1.062 1.00 . A A .  233 LYS C    1 1 
       20 39916 1 1 61 LYS CA   C  -3.313  11.041  -2.076 1.00 . A A .  233 LYS CA   1 1 
       20 39917 1 1 61 LYS CB   C  -4.100  12.122  -2.890 1.00 . A A .  233 LYS CB   1 1 
       20 39918 1 1 61 LYS CD   C  -2.629  14.249  -2.579 1.00 . A A .  233 LYS CD   1 1 
       20 39919 1 1 61 LYS CE   C  -3.698  15.193  -1.988 1.00 . A A .  233 LYS CE   1 1 
       20 39920 1 1 61 LYS CG   C  -3.216  13.202  -3.576 1.00 . A A .  233 LYS CG   1 1 
       20 39921 1 1 61 LYS H    H  -3.008   9.961  -3.894 1.00 . A A .  233 LYS H    1 1 
       20 39922 1 1 61 LYS HA   H  -2.509  11.532  -1.534 1.00 . A A .  233 LYS HA   1 1 
       20 39923 1 1 61 LYS HB2  H  -4.671  11.611  -3.661 1.00 . A A .  233 LYS HB2  1 1 
       20 39924 1 1 61 LYS HB3  H  -4.801  12.628  -2.232 1.00 . A A .  233 LYS HB3  1 1 
       20 39925 1 1 61 LYS HD2  H  -2.144  13.724  -1.760 1.00 . A A .  233 LYS HD2  1 1 
       20 39926 1 1 61 LYS HD3  H  -1.884  14.847  -3.097 1.00 . A A .  233 LYS HD3  1 1 
       20 39927 1 1 61 LYS HE2  H  -4.444  14.605  -1.474 1.00 . A A .  233 LYS HE2  1 1 
       20 39928 1 1 61 LYS HE3  H  -3.226  15.863  -1.277 1.00 . A A .  233 LYS HE3  1 1 
       20 39929 1 1 61 LYS HG2  H  -2.394  12.703  -4.083 1.00 . A A .  233 LYS HG2  1 1 
       20 39930 1 1 61 LYS HG3  H  -3.812  13.722  -4.320 1.00 . A A .  233 LYS HG3  1 1 
       20 39931 1 1 61 LYS HZ1  H  -3.682  16.551  -3.577 1.00 . A A .  233 LYS HZ1  1 1 
       20 39932 1 1 61 LYS HZ2  H  -5.044  16.675  -2.586 1.00 . A A .  233 LYS HZ2  1 1 
       20 39933 1 1 61 LYS HZ3  H  -4.910  15.391  -3.677 1.00 . A A .  233 LYS HZ3  1 1 
       20 39934 1 1 61 LYS N    N  -2.692  10.023  -2.972 1.00 . A A .  233 LYS N    1 1 
       20 39935 1 1 61 LYS NZ   N  -4.379  16.009  -3.030 1.00 . A A .  233 LYS NZ   1 1 
       20 39936 1 1 61 LYS O    O  -4.136  10.591   0.145 1.00 . A A .  233 LYS O    1 1 
       20 39937 1 1 62 SER C    C  -5.489   7.863   0.286 1.00 . A A .  234 SER C    1 1 
       20 39938 1 1 62 SER CA   C  -6.162   8.784  -0.749 1.00 . A A .  234 SER CA   1 1 
       20 39939 1 1 62 SER CB   C  -7.093   7.968  -1.674 1.00 . A A .  234 SER CB   1 1 
       20 39940 1 1 62 SER H    H  -5.171   9.366  -2.543 1.00 . A A .  234 SER H    1 1 
       20 39941 1 1 62 SER HA   H  -6.756   9.522  -0.226 1.00 . A A .  234 SER HA   1 1 
       20 39942 1 1 62 SER HB2  H  -6.505   7.284  -2.278 1.00 . A A .  234 SER HB2  1 1 
       20 39943 1 1 62 SER HB3  H  -7.795   7.401  -1.078 1.00 . A A .  234 SER HB3  1 1 
       20 39944 1 1 62 SER HG   H  -7.594   8.602  -3.453 1.00 . A A .  234 SER HG   1 1 
       20 39945 1 1 62 SER N    N  -5.162   9.510  -1.573 1.00 . A A .  234 SER N    1 1 
       20 39946 1 1 62 SER O    O  -5.885   7.813   1.461 1.00 . A A .  234 SER O    1 1 
       20 39947 1 1 62 SER OG   O  -7.817   8.816  -2.543 1.00 . A A .  234 SER OG   1 1 
       20 39948 1 1 63 LEU C    C  -2.776   6.985   1.621 1.00 . A A .  235 LEU C    1 1 
       20 39949 1 1 63 LEU CA   C  -3.662   6.222   0.621 1.00 . A A .  235 LEU CA   1 1 
       20 39950 1 1 63 LEU CB   C  -2.804   5.283  -0.295 1.00 . A A .  235 LEU CB   1 1 
       20 39951 1 1 63 LEU CD1  C  -3.769   2.988   0.344 1.00 . A A .  235 LEU CD1  1 1 
       20 39952 1 1 63 LEU CD2  C  -4.776   4.249  -1.625 1.00 . A A .  235 LEU CD2  1 1 
       20 39953 1 1 63 LEU CG   C  -3.489   3.970  -0.814 1.00 . A A .  235 LEU CG   1 1 
       20 39954 1 1 63 LEU H    H  -4.219   7.268  -1.119 1.00 . A A .  235 LEU H    1 1 
       20 39955 1 1 63 LEU HA   H  -4.360   5.609   1.184 1.00 . A A .  235 LEU HA   1 1 
       20 39956 1 1 63 LEU HB2  H  -2.483   5.857  -1.158 1.00 . A A .  235 LEU HB2  1 1 
       20 39957 1 1 63 LEU HB3  H  -1.909   4.991   0.251 1.00 . A A .  235 LEU HB3  1 1 
       20 39958 1 1 63 LEU HD11 H  -2.837   2.718   0.822 1.00 . A A .  235 LEU HD11 1 1 
       20 39959 1 1 63 LEU HD12 H  -4.239   2.096  -0.045 1.00 . A A .  235 LEU HD12 1 1 
       20 39960 1 1 63 LEU HD13 H  -4.425   3.449   1.074 1.00 . A A .  235 LEU HD13 1 1 
       20 39961 1 1 63 LEU HD21 H  -5.505   4.756  -1.005 1.00 . A A .  235 LEU HD21 1 1 
       20 39962 1 1 63 LEU HD22 H  -5.192   3.315  -1.978 1.00 . A A .  235 LEU HD22 1 1 
       20 39963 1 1 63 LEU HD23 H  -4.537   4.870  -2.478 1.00 . A A .  235 LEU HD23 1 1 
       20 39964 1 1 63 LEU HG   H  -2.797   3.466  -1.481 1.00 . A A .  235 LEU HG   1 1 
       20 39965 1 1 63 LEU N    N  -4.460   7.153  -0.187 1.00 . A A .  235 LEU N    1 1 
       20 39966 1 1 63 LEU O    O  -2.634   6.543   2.750 1.00 . A A .  235 LEU O    1 1 
       20 39967 1 1 64 TRP C    C  -2.165   9.489   3.261 1.00 . A A .  236 TRP C    1 1 
       20 39968 1 1 64 TRP CA   C  -1.342   8.962   2.090 1.00 . A A .  236 TRP CA   1 1 
       20 39969 1 1 64 TRP CB   C  -0.691  10.134   1.319 1.00 . A A .  236 TRP CB   1 1 
       20 39970 1 1 64 TRP CD1  C  -0.016  12.503   2.084 1.00 . A A .  236 TRP CD1  1 1 
       20 39971 1 1 64 TRP CD2  C   1.094  10.879   3.158 1.00 . A A .  236 TRP CD2  1 1 
       20 39972 1 1 64 TRP CE2  C   1.532  12.121   3.634 1.00 . A A .  236 TRP CE2  1 1 
       20 39973 1 1 64 TRP CE3  C   1.649   9.714   3.693 1.00 . A A .  236 TRP CE3  1 1 
       20 39974 1 1 64 TRP CG   C   0.090  11.140   2.148 1.00 . A A .  236 TRP CG   1 1 
       20 39975 1 1 64 TRP CH2  C   3.020  11.082   5.132 1.00 . A A .  236 TRP CH2  1 1 
       20 39976 1 1 64 TRP CZ2  C   2.490  12.239   4.636 1.00 . A A .  236 TRP CZ2  1 1 
       20 39977 1 1 64 TRP CZ3  C   2.601   9.832   4.674 1.00 . A A .  236 TRP CZ3  1 1 
       20 39978 1 1 64 TRP H    H  -2.312   8.415   0.279 1.00 . A A .  236 TRP H    1 1 
       20 39979 1 1 64 TRP HA   H  -0.553   8.328   2.480 1.00 . A A .  236 TRP HA   1 1 
       20 39980 1 1 64 TRP HB2  H  -0.007   9.721   0.587 1.00 . A A .  236 TRP HB2  1 1 
       20 39981 1 1 64 TRP HB3  H  -1.470  10.669   0.782 1.00 . A A .  236 TRP HB3  1 1 
       20 39982 1 1 64 TRP HD1  H  -0.685  13.029   1.415 1.00 . A A .  236 TRP HD1  1 1 
       20 39983 1 1 64 TRP HE1  H   0.953  14.054   3.095 1.00 . A A .  236 TRP HE1  1 1 
       20 39984 1 1 64 TRP HE3  H   1.342   8.730   3.346 1.00 . A A .  236 TRP HE3  1 1 
       20 39985 1 1 64 TRP HH2  H   3.773  11.127   5.912 1.00 . A A .  236 TRP HH2  1 1 
       20 39986 1 1 64 TRP HZ2  H   2.823  13.200   4.997 1.00 . A A .  236 TRP HZ2  1 1 
       20 39987 1 1 64 TRP HZ3  H   3.041   8.940   5.098 1.00 . A A .  236 TRP HZ3  1 1 
       20 39988 1 1 64 TRP N    N  -2.178   8.127   1.199 1.00 . A A .  236 TRP N    1 1 
       20 39989 1 1 64 TRP NE1  N   0.847  13.093   2.969 1.00 . A A .  236 TRP NE1  1 1 
       20 39990 1 1 64 TRP O    O  -1.815   9.240   4.405 1.00 . A A .  236 TRP O    1 1 
       20 39991 1 1 65 ASP C    C  -4.640   9.623   4.924 1.00 . A A .  237 ASP C    1 1 
       20 39992 1 1 65 ASP CA   C  -4.237  10.705   3.915 1.00 . A A .  237 ASP CA   1 1 
       20 39993 1 1 65 ASP CB   C  -5.495  11.238   3.187 1.00 . A A .  237 ASP CB   1 1 
       20 39994 1 1 65 ASP CG   C  -6.538  11.880   4.132 1.00 . A A .  237 ASP CG   1 1 
       20 39995 1 1 65 ASP H    H  -3.404  10.384   1.998 1.00 . A A .  237 ASP H    1 1 
       20 39996 1 1 65 ASP HA   H  -3.759  11.526   4.440 1.00 . A A .  237 ASP HA   1 1 
       20 39997 1 1 65 ASP HB2  H  -5.188  11.981   2.462 1.00 . A A .  237 ASP HB2  1 1 
       20 39998 1 1 65 ASP HB3  H  -5.961  10.414   2.655 1.00 . A A .  237 ASP HB3  1 1 
       20 39999 1 1 65 ASP N    N  -3.257  10.189   2.933 1.00 . A A .  237 ASP N    1 1 
       20 40000 1 1 65 ASP O    O  -4.652   9.874   6.128 1.00 . A A .  237 ASP O    1 1 
       20 40001 1 1 65 ASP OD1  O  -6.292  12.999   4.632 1.00 . A A .  237 ASP OD1  1 1 
       20 40002 1 1 65 ASP OD2  O  -7.614  11.277   4.364 1.00 . A A .  237 ASP OD2  1 1 
       20 40003 1 1 66 TYR C    C  -4.147   6.881   6.201 1.00 . A A .  238 TYR C    1 1 
       20 40004 1 1 66 TYR CA   C  -5.269   7.236   5.216 1.00 . A A .  238 TYR CA   1 1 
       20 40005 1 1 66 TYR CB   C  -5.602   6.050   4.279 1.00 . A A .  238 TYR CB   1 1 
       20 40006 1 1 66 TYR CD1  C  -5.252   3.630   5.034 1.00 . A A .  238 TYR CD1  1 1 
       20 40007 1 1 66 TYR CD2  C  -7.332   4.683   5.567 1.00 . A A .  238 TYR CD2  1 1 
       20 40008 1 1 66 TYR CE1  C  -5.679   2.475   5.648 1.00 . A A .  238 TYR CE1  1 1 
       20 40009 1 1 66 TYR CE2  C  -7.759   3.524   6.185 1.00 . A A .  238 TYR CE2  1 1 
       20 40010 1 1 66 TYR CG   C  -6.066   4.763   4.980 1.00 . A A .  238 TYR CG   1 1 
       20 40011 1 1 66 TYR CZ   C  -6.930   2.421   6.216 1.00 . A A .  238 TYR CZ   1 1 
       20 40012 1 1 66 TYR H    H  -4.848   8.299   3.435 1.00 . A A .  238 TYR H    1 1 
       20 40013 1 1 66 TYR HA   H  -6.152   7.488   5.788 1.00 . A A .  238 TYR HA   1 1 
       20 40014 1 1 66 TYR HB2  H  -6.391   6.354   3.600 1.00 . A A .  238 TYR HB2  1 1 
       20 40015 1 1 66 TYR HB3  H  -4.720   5.814   3.685 1.00 . A A .  238 TYR HB3  1 1 
       20 40016 1 1 66 TYR HD1  H  -4.263   3.667   4.585 1.00 . A A .  238 TYR HD1  1 1 
       20 40017 1 1 66 TYR HD2  H  -7.980   5.550   5.543 1.00 . A A .  238 TYR HD2  1 1 
       20 40018 1 1 66 TYR HE1  H  -5.029   1.615   5.685 1.00 . A A .  238 TYR HE1  1 1 
       20 40019 1 1 66 TYR HE2  H  -8.745   3.481   6.632 1.00 . A A .  238 TYR HE2  1 1 
       20 40020 1 1 66 TYR HH   H  -6.630   0.920   7.373 1.00 . A A .  238 TYR HH   1 1 
       20 40021 1 1 66 TYR N    N  -4.908   8.410   4.408 1.00 . A A .  238 TYR N    1 1 
       20 40022 1 1 66 TYR O    O  -4.320   7.008   7.404 1.00 . A A .  238 TYR O    1 1 
       20 40023 1 1 66 TYR OH   O  -7.348   1.268   6.833 1.00 . A A .  238 TYR OH   1 1 
       20 40024 1 1 67 VAL C    C  -1.252   7.010   7.413 1.00 . A A .  239 VAL C    1 1 
       20 40025 1 1 67 VAL CA   C  -1.875   5.960   6.473 1.00 . A A .  239 VAL CA   1 1 
       20 40026 1 1 67 VAL CB   C  -0.778   5.304   5.561 1.00 . A A .  239 VAL CB   1 1 
       20 40027 1 1 67 VAL CG1  C  -1.429   4.315   4.569 1.00 . A A .  239 VAL CG1  1 1 
       20 40028 1 1 67 VAL CG2  C   0.081   6.356   4.813 1.00 . A A .  239 VAL CG2  1 1 
       20 40029 1 1 67 VAL H    H  -2.830   6.658   4.716 1.00 . A A .  239 VAL H    1 1 
       20 40030 1 1 67 VAL HA   H  -2.300   5.173   7.092 1.00 . A A .  239 VAL HA   1 1 
       20 40031 1 1 67 VAL HB   H  -0.110   4.731   6.205 1.00 . A A .  239 VAL HB   1 1 
       20 40032 1 1 67 VAL HG11 H  -0.681   3.919   3.893 1.00 . A A .  239 VAL HG11 1 1 
       20 40033 1 1 67 VAL HG12 H  -2.191   4.820   3.990 1.00 . A A .  239 VAL HG12 1 1 
       20 40034 1 1 67 VAL HG13 H  -1.884   3.495   5.111 1.00 . A A .  239 VAL HG13 1 1 
       20 40035 1 1 67 VAL HG21 H   0.807   5.854   4.184 1.00 . A A .  239 VAL HG21 1 1 
       20 40036 1 1 67 VAL HG22 H   0.603   6.982   5.523 1.00 . A A .  239 VAL HG22 1 1 
       20 40037 1 1 67 VAL HG23 H  -0.557   6.977   4.195 1.00 . A A .  239 VAL HG23 1 1 
       20 40038 1 1 67 VAL N    N  -2.974   6.520   5.671 1.00 . A A .  239 VAL N    1 1 
       20 40039 1 1 67 VAL O    O  -0.680   6.655   8.438 1.00 . A A .  239 VAL O    1 1 
       20 40040 1 1 68 LYS C    C  -1.714   9.713   9.087 1.00 . A A .  240 LYS C    1 1 
       20 40041 1 1 68 LYS CA   C  -0.825   9.407   7.863 1.00 . A A .  240 LYS CA   1 1 
       20 40042 1 1 68 LYS CB   C  -0.604  10.687   6.998 1.00 . A A .  240 LYS CB   1 1 
       20 40043 1 1 68 LYS CD   C  -1.606  12.765   5.848 1.00 . A A .  240 LYS CD   1 1 
       20 40044 1 1 68 LYS CE   C  -0.663  13.770   6.529 1.00 . A A .  240 LYS CE   1 1 
       20 40045 1 1 68 LYS CG   C  -1.873  11.516   6.713 1.00 . A A .  240 LYS CG   1 1 
       20 40046 1 1 68 LYS H    H  -1.909   8.518   6.268 1.00 . A A .  240 LYS H    1 1 
       20 40047 1 1 68 LYS HA   H   0.143   9.072   8.227 1.00 . A A .  240 LYS HA   1 1 
       20 40048 1 1 68 LYS HB2  H   0.116  11.326   7.497 1.00 . A A .  240 LYS HB2  1 1 
       20 40049 1 1 68 LYS HB3  H  -0.186  10.384   6.039 1.00 . A A .  240 LYS HB3  1 1 
       20 40050 1 1 68 LYS HD2  H  -1.164  12.448   4.910 1.00 . A A .  240 LYS HD2  1 1 
       20 40051 1 1 68 LYS HD3  H  -2.553  13.252   5.643 1.00 . A A .  240 LYS HD3  1 1 
       20 40052 1 1 68 LYS HE2  H  -1.069  14.042   7.492 1.00 . A A .  240 LYS HE2  1 1 
       20 40053 1 1 68 LYS HE3  H   0.307  13.310   6.666 1.00 . A A .  240 LYS HE3  1 1 
       20 40054 1 1 68 LYS HG2  H  -2.584  10.882   6.194 1.00 . A A .  240 LYS HG2  1 1 
       20 40055 1 1 68 LYS HG3  H  -2.311  11.824   7.657 1.00 . A A .  240 LYS HG3  1 1 
       20 40056 1 1 68 LYS HZ1  H  -1.404  15.487   5.603 1.00 . A A .  240 LYS HZ1  1 1 
       20 40057 1 1 68 LYS HZ2  H  -0.115  14.771   4.783 1.00 . A A .  240 LYS HZ2  1 1 
       20 40058 1 1 68 LYS HZ3  H   0.174  15.652   6.198 1.00 . A A .  240 LYS HZ3  1 1 
       20 40059 1 1 68 LYS N    N  -1.398   8.305   7.070 1.00 . A A .  240 LYS N    1 1 
       20 40060 1 1 68 LYS NZ   N  -0.491  15.005   5.722 1.00 . A A .  240 LYS NZ   1 1 
       20 40061 1 1 68 LYS O    O  -1.213  10.151  10.122 1.00 . A A .  240 LYS O    1 1 
       20 40062 1 1 69 LYS C    C  -4.174   8.317  10.838 1.00 . A A .  241 LYS C    1 1 
       20 40063 1 1 69 LYS CA   C  -3.998   9.654  10.079 1.00 . A A .  241 LYS CA   1 1 
       20 40064 1 1 69 LYS CB   C  -5.361  10.216   9.574 1.00 . A A .  241 LYS CB   1 1 
       20 40065 1 1 69 LYS CD   C  -7.390   9.944   7.994 1.00 . A A .  241 LYS CD   1 1 
       20 40066 1 1 69 LYS CE   C  -8.151   8.993   7.047 1.00 . A A .  241 LYS CE   1 1 
       20 40067 1 1 69 LYS CG   C  -6.204   9.247   8.712 1.00 . A A .  241 LYS CG   1 1 
       20 40068 1 1 69 LYS H    H  -3.400   9.269   8.056 1.00 . A A .  241 LYS H    1 1 
       20 40069 1 1 69 LYS HA   H  -3.571  10.371  10.777 1.00 . A A .  241 LYS HA   1 1 
       20 40070 1 1 69 LYS HB2  H  -5.957  10.506  10.436 1.00 . A A .  241 LYS HB2  1 1 
       20 40071 1 1 69 LYS HB3  H  -5.163  11.107   8.989 1.00 . A A .  241 LYS HB3  1 1 
       20 40072 1 1 69 LYS HD2  H  -8.078  10.321   8.741 1.00 . A A .  241 LYS HD2  1 1 
       20 40073 1 1 69 LYS HD3  H  -7.004  10.779   7.416 1.00 . A A .  241 LYS HD3  1 1 
       20 40074 1 1 69 LYS HE2  H  -7.457   8.574   6.335 1.00 . A A .  241 LYS HE2  1 1 
       20 40075 1 1 69 LYS HE3  H  -8.590   8.193   7.627 1.00 . A A .  241 LYS HE3  1 1 
       20 40076 1 1 69 LYS HG2  H  -5.558   8.798   7.965 1.00 . A A .  241 LYS HG2  1 1 
       20 40077 1 1 69 LYS HG3  H  -6.593   8.462   9.353 1.00 . A A .  241 LYS HG3  1 1 
       20 40078 1 1 69 LYS HZ1  H  -9.941  10.062   6.944 1.00 . A A .  241 LYS HZ1  1 1 
       20 40079 1 1 69 LYS HZ2  H  -9.696   9.028   5.628 1.00 . A A .  241 LYS HZ2  1 1 
       20 40080 1 1 69 LYS HZ3  H  -8.830  10.473   5.743 1.00 . A A .  241 LYS HZ3  1 1 
       20 40081 1 1 69 LYS N    N  -3.044   9.503   8.948 1.00 . A A .  241 LYS N    1 1 
       20 40082 1 1 69 LYS NZ   N  -9.228   9.685   6.291 1.00 . A A .  241 LYS NZ   1 1 
       20 40083 1 1 69 LYS O    O  -4.712   8.290  11.948 1.00 . A A .  241 LYS O    1 1 
       20 40084 1 1 70 ASN C    C  -2.442   5.770  11.781 1.00 . A A .  242 ASN C    1 1 
       20 40085 1 1 70 ASN CA   C  -3.657   5.874  10.841 1.00 . A A .  242 ASN CA   1 1 
       20 40086 1 1 70 ASN CB   C  -3.596   4.770   9.736 1.00 . A A .  242 ASN CB   1 1 
       20 40087 1 1 70 ASN CG   C  -4.934   4.401   9.090 1.00 . A A .  242 ASN CG   1 1 
       20 40088 1 1 70 ASN H    H  -3.381   7.305   9.302 1.00 . A A .  242 ASN H    1 1 
       20 40089 1 1 70 ASN HA   H  -4.563   5.738  11.430 1.00 . A A .  242 ASN HA   1 1 
       20 40090 1 1 70 ASN HB2  H  -2.947   5.108   8.944 1.00 . A A .  242 ASN HB2  1 1 
       20 40091 1 1 70 ASN HB3  H  -3.176   3.862  10.159 1.00 . A A .  242 ASN HB3  1 1 
       20 40092 1 1 70 ASN HD21 H  -6.719   5.100   8.569 1.00 . A A .  242 ASN HD21 1 1 
       20 40093 1 1 70 ASN HD22 H  -5.662   6.237   9.316 1.00 . A A .  242 ASN HD22 1 1 
       20 40094 1 1 70 ASN N    N  -3.707   7.214  10.218 1.00 . A A .  242 ASN N    1 1 
       20 40095 1 1 70 ASN ND2  N  -5.863   5.343   8.979 1.00 . A A .  242 ASN ND2  1 1 
       20 40096 1 1 70 ASN O    O  -2.503   5.111  12.827 1.00 . A A .  242 ASN O    1 1 
       20 40097 1 1 70 ASN OD1  O  -5.118   3.269   8.661 1.00 . A A .  242 ASN OD1  1 1 
       20 40098 1 1 71 THR C    C  -0.197   7.661  13.210 1.00 . A A .  243 THR C    1 1 
       20 40099 1 1 71 THR CA   C  -0.102   6.480  12.226 1.00 . A A .  243 THR CA   1 1 
       20 40100 1 1 71 THR CB   C   1.178   6.626  11.338 1.00 . A A .  243 THR CB   1 1 
       20 40101 1 1 71 THR CG2  C   1.452   5.359  10.516 1.00 . A A .  243 THR CG2  1 1 
       20 40102 1 1 71 THR H    H  -1.315   6.864  10.520 1.00 . A A .  243 THR H    1 1 
       20 40103 1 1 71 THR HA   H  -0.025   5.551  12.792 1.00 . A A .  243 THR HA   1 1 
       20 40104 1 1 71 THR HB   H   2.031   6.803  11.983 1.00 . A A .  243 THR HB   1 1 
       20 40105 1 1 71 THR HG1  H   0.881   7.434   9.552 1.00 . A A .  243 THR HG1  1 1 
       20 40106 1 1 71 THR HG21 H   2.351   5.488   9.922 1.00 . A A .  243 THR HG21 1 1 
       20 40107 1 1 71 THR HG22 H   0.616   5.164   9.855 1.00 . A A .  243 THR HG22 1 1 
       20 40108 1 1 71 THR HG23 H   1.580   4.521  11.182 1.00 . A A .  243 THR HG23 1 1 
       20 40109 1 1 71 THR N    N  -1.323   6.415  11.394 1.00 . A A .  243 THR N    1 1 
       20 40110 1 1 71 THR O    O   0.069   7.496  14.412 1.00 . A A .  243 THR O    1 1 
       20 40111 1 1 71 THR OG1  O   1.034   7.753  10.447 1.00 . A A .  243 THR OG1  1 1 
       20 40112 1 1 72 GLU C    C   0.189  10.418  14.488 1.00 . A A .  244 GLU C    1 1 
       20 40113 1 1 72 GLU CA   C  -0.821  10.129  13.365 1.00 . A A .  244 GLU CA   1 1 
       20 40114 1 1 72 GLU CB   C  -2.295  10.246  13.879 1.00 . A A .  244 GLU CB   1 1 
       20 40115 1 1 72 GLU CD   C  -4.150   9.401  15.466 1.00 . A A .  244 GLU CD   1 1 
       20 40116 1 1 72 GLU CG   C  -2.722   9.196  14.931 1.00 . A A .  244 GLU CG   1 1 
       20 40117 1 1 72 GLU H    H  -0.711   8.846  11.690 1.00 . A A .  244 GLU H    1 1 
       20 40118 1 1 72 GLU HA   H  -0.675  10.903  12.624 1.00 . A A .  244 GLU HA   1 1 
       20 40119 1 1 72 GLU HB2  H  -2.440  11.235  14.308 1.00 . A A .  244 GLU HB2  1 1 
       20 40120 1 1 72 GLU HB3  H  -2.951  10.150  13.022 1.00 . A A .  244 GLU HB3  1 1 
       20 40121 1 1 72 GLU HG2  H  -2.655   8.209  14.480 1.00 . A A .  244 GLU HG2  1 1 
       20 40122 1 1 72 GLU HG3  H  -2.025   9.235  15.762 1.00 . A A .  244 GLU HG3  1 1 
       20 40123 1 1 72 GLU N    N  -0.582   8.841  12.652 1.00 . A A .  244 GLU N    1 1 
       20 40124 1 1 72 GLU O    O   1.410  10.418  14.283 1.00 . A A .  244 GLU O    1 1 
       20 40125 1 1 72 GLU OE1  O  -5.083   8.743  14.970 1.00 . A A .  244 GLU OE1  1 1 
       20 40126 1 1 72 GLU OE2  O  -4.334  10.234  16.380 1.00 . A A .  244 GLU OE2  1 1 
       20 40127 2 2  2 GLU C    C  22.419  53.357 -13.368 1.00 . B B . 1183 GLU C    1 1 
       20 40128 2 2  2 GLU CA   C  22.503  53.761 -11.884 1.00 . B B . 1183 GLU CA   1 1 
       20 40129 2 2  2 GLU CB   C  21.882  52.647 -10.999 1.00 . B B . 1183 GLU CB   1 1 
       20 40130 2 2  2 GLU CD   C  21.517  51.667  -8.652 1.00 . B B . 1183 GLU CD   1 1 
       20 40131 2 2  2 GLU CG   C  22.070  52.841  -9.477 1.00 . B B . 1183 GLU CG   1 1 
       20 40132 2 2  2 GLU H    H  20.878  55.118 -11.802 1.00 . B B . 1183 GLU H    1 1 
       20 40133 2 2  2 GLU HA   H  23.547  53.884 -11.618 1.00 . B B . 1183 GLU HA   1 1 
       20 40134 2 2  2 GLU HB2  H  20.814  52.597 -11.206 1.00 . B B . 1183 GLU HB2  1 1 
       20 40135 2 2  2 GLU HB3  H  22.325  51.693 -11.275 1.00 . B B . 1183 GLU HB3  1 1 
       20 40136 2 2  2 GLU HG2  H  23.129  52.943  -9.264 1.00 . B B . 1183 GLU HG2  1 1 
       20 40137 2 2  2 GLU HG3  H  21.564  53.757  -9.184 1.00 . B B . 1183 GLU HG3  1 1 
       20 40138 2 2  2 GLU N    N  21.843  55.043 -11.638 1.00 . B B . 1183 GLU N    1 1 
       20 40139 2 2  2 GLU O    O  21.583  53.866 -14.119 1.00 . B B . 1183 GLU O    1 1 
       20 40140 2 2  2 GLU OE1  O  22.016  50.542  -8.811 1.00 . B B . 1183 GLU OE1  1 1 
       20 40141 2 2  2 GLU OE2  O  20.579  51.848  -7.860 1.00 . B B . 1183 GLU OE2  1 1 
       20 40142 2 2  3 VAL C    C  23.868  50.371 -14.986 1.00 . B B . 1184 VAL C    1 1 
       20 40143 2 2  3 VAL CA   C  23.299  51.803 -15.095 1.00 . B B . 1184 VAL CA   1 1 
       20 40144 2 2  3 VAL CB   C  24.100  52.679 -16.146 1.00 . B B . 1184 VAL CB   1 1 
       20 40145 2 2  3 VAL CG1  C  25.560  52.962 -15.695 1.00 . B B . 1184 VAL CG1  1 1 
       20 40146 2 2  3 VAL CG2  C  24.057  52.043 -17.560 1.00 . B B . 1184 VAL CG2  1 1 
       20 40147 2 2  3 VAL H    H  23.976  52.116 -13.118 1.00 . B B . 1184 VAL H    1 1 
       20 40148 2 2  3 VAL HA   H  22.260  51.737 -15.427 1.00 . B B . 1184 VAL HA   1 1 
       20 40149 2 2  3 VAL HB   H  23.596  53.643 -16.209 1.00 . B B . 1184 VAL HB   1 1 
       20 40150 2 2  3 VAL HG11 H  26.054  53.588 -16.428 1.00 . B B . 1184 VAL HG11 1 1 
       20 40151 2 2  3 VAL HG12 H  26.104  52.030 -15.604 1.00 . B B . 1184 VAL HG12 1 1 
       20 40152 2 2  3 VAL HG13 H  25.559  53.468 -14.738 1.00 . B B . 1184 VAL HG13 1 1 
       20 40153 2 2  3 VAL HG21 H  24.527  51.066 -17.539 1.00 . B B . 1184 VAL HG21 1 1 
       20 40154 2 2  3 VAL HG22 H  24.586  52.675 -18.264 1.00 . B B . 1184 VAL HG22 1 1 
       20 40155 2 2  3 VAL HG23 H  23.031  51.938 -17.882 1.00 . B B . 1184 VAL HG23 1 1 
       20 40156 2 2  3 VAL N    N  23.295  52.415 -13.762 1.00 . B B . 1184 VAL N    1 1 
       20 40157 2 2  3 VAL O    O  24.988  50.164 -14.495 1.00 . B B . 1184 VAL O    1 1 
       20 40158 2 2  4 LYS C    C  24.164  47.559 -16.647 1.00 . B B . 1185 LYS C    1 1 
       20 40159 2 2  4 LYS CA   C  23.430  47.944 -15.351 1.00 . B B . 1185 LYS CA   1 1 
       20 40160 2 2  4 LYS CB   C  22.170  47.029 -15.137 1.00 . B B . 1185 LYS CB   1 1 
       20 40161 2 2  4 LYS CD   C  21.241  48.218 -13.000 1.00 . B B . 1185 LYS CD   1 1 
       20 40162 2 2  4 LYS CE   C  20.759  48.014 -11.546 1.00 . B B . 1185 LYS CE   1 1 
       20 40163 2 2  4 LYS CG   C  21.679  46.894 -13.666 1.00 . B B . 1185 LYS CG   1 1 
       20 40164 2 2  4 LYS H    H  22.171  49.614 -15.727 1.00 . B B . 1185 LYS H    1 1 
       20 40165 2 2  4 LYS HA   H  24.108  47.798 -14.509 1.00 . B B . 1185 LYS HA   1 1 
       20 40166 2 2  4 LYS HB2  H  21.349  47.419 -15.733 1.00 . B B . 1185 LYS HB2  1 1 
       20 40167 2 2  4 LYS HB3  H  22.390  46.024 -15.497 1.00 . B B . 1185 LYS HB3  1 1 
       20 40168 2 2  4 LYS HD2  H  22.084  48.903 -12.997 1.00 . B B . 1185 LYS HD2  1 1 
       20 40169 2 2  4 LYS HD3  H  20.437  48.651 -13.584 1.00 . B B . 1185 LYS HD3  1 1 
       20 40170 2 2  4 LYS HE2  H  19.887  47.376 -11.549 1.00 . B B . 1185 LYS HE2  1 1 
       20 40171 2 2  4 LYS HE3  H  21.548  47.534 -10.976 1.00 . B B . 1185 LYS HE3  1 1 
       20 40172 2 2  4 LYS HG2  H  20.839  46.212 -13.645 1.00 . B B . 1185 LYS HG2  1 1 
       20 40173 2 2  4 LYS HG3  H  22.487  46.465 -13.082 1.00 . B B . 1185 LYS HG3  1 1 
       20 40174 2 2  4 LYS HZ1  H  21.230  49.929 -10.856 1.00 . B B . 1185 LYS HZ1  1 1 
       20 40175 2 2  4 LYS HZ2  H  20.085  49.126  -9.906 1.00 . B B . 1185 LYS HZ2  1 1 
       20 40176 2 2  4 LYS HZ3  H  19.639  49.767 -11.399 1.00 . B B . 1185 LYS HZ3  1 1 
       20 40177 2 2  4 LYS N    N  23.056  49.376 -15.388 1.00 . B B . 1185 LYS N    1 1 
       20 40178 2 2  4 LYS NZ   N  20.405  49.295 -10.881 1.00 . B B . 1185 LYS NZ   1 1 
       20 40179 2 2  4 LYS O    O  23.561  47.538 -17.724 1.00 . B B . 1185 LYS O    1 1 
       20 40180 2 2  5 SER C    C  26.147  45.279 -17.804 1.00 . B B . 1186 SER C    1 1 
       20 40181 2 2  5 SER CA   C  26.290  46.811 -17.662 1.00 . B B . 1186 SER CA   1 1 
       20 40182 2 2  5 SER CB   C  27.765  47.244 -17.465 1.00 . B B . 1186 SER CB   1 1 
       20 40183 2 2  5 SER H    H  25.908  47.418 -15.668 1.00 . B B . 1186 SER H    1 1 
       20 40184 2 2  5 SER HA   H  25.914  47.281 -18.573 1.00 . B B . 1186 SER HA   1 1 
       20 40185 2 2  5 SER HB2  H  28.382  46.800 -18.236 1.00 . B B . 1186 SER HB2  1 1 
       20 40186 2 2  5 SER HB3  H  27.833  48.320 -17.530 1.00 . B B . 1186 SER HB3  1 1 
       20 40187 2 2  5 SER HG   H  27.836  46.017 -15.932 1.00 . B B . 1186 SER HG   1 1 
       20 40188 2 2  5 SER N    N  25.472  47.287 -16.539 1.00 . B B . 1186 SER N    1 1 
       20 40189 2 2  5 SER O    O  26.835  44.517 -17.109 1.00 . B B . 1186 SER O    1 1 
       20 40190 2 2  5 SER OG   O  28.264  46.840 -16.197 1.00 . B B . 1186 SER OG   1 1 
       20 40191 2 2  6 SER C    C  26.158  42.684 -19.447 1.00 . B B . 1187 SER C    1 1 
       20 40192 2 2  6 SER CA   C  24.904  43.424 -18.913 1.00 . B B . 1187 SER CA   1 1 
       20 40193 2 2  6 SER CB   C  23.706  43.294 -19.886 1.00 . B B . 1187 SER CB   1 1 
       20 40194 2 2  6 SER H    H  24.704  45.521 -19.175 1.00 . B B . 1187 SER H    1 1 
       20 40195 2 2  6 SER HA   H  24.621  42.988 -17.954 1.00 . B B . 1187 SER HA   1 1 
       20 40196 2 2  6 SER HB2  H  23.531  42.250 -20.120 1.00 . B B . 1187 SER HB2  1 1 
       20 40197 2 2  6 SER HB3  H  22.815  43.699 -19.420 1.00 . B B . 1187 SER HB3  1 1 
       20 40198 2 2  6 SER HG   H  24.078  43.358 -21.811 1.00 . B B . 1187 SER HG   1 1 
       20 40199 2 2  6 SER N    N  25.208  44.849 -18.674 1.00 . B B . 1187 SER N    1 1 
       20 40200 2 2  6 SER O    O  26.601  42.927 -20.576 1.00 . B B . 1187 SER O    1 1 
       20 40201 2 2  6 SER OG   O  23.931  43.994 -21.102 1.00 . B B . 1187 SER OG   1 1 
       20 40202 2 2  7 SER C    C  27.876  39.900 -19.727 1.00 . B B . 1188 SER C    1 1 
       20 40203 2 2  7 SER CA   C  28.024  41.160 -18.850 1.00 . B B . 1188 SER CA   1 1 
       20 40204 2 2  7 SER CB   C  28.677  40.820 -17.494 1.00 . B B . 1188 SER CB   1 1 
       20 40205 2 2  7 SER H    H  26.250  41.575 -17.782 1.00 . B B . 1188 SER H    1 1 
       20 40206 2 2  7 SER HA   H  28.663  41.880 -19.366 1.00 . B B . 1188 SER HA   1 1 
       20 40207 2 2  7 SER HB2  H  29.593  40.265 -17.655 1.00 . B B . 1188 SER HB2  1 1 
       20 40208 2 2  7 SER HB3  H  28.909  41.735 -16.965 1.00 . B B . 1188 SER HB3  1 1 
       20 40209 2 2  7 SER HG   H  28.303  39.708 -15.926 1.00 . B B . 1188 SER HG   1 1 
       20 40210 2 2  7 SER N    N  26.726  41.807 -18.604 1.00 . B B . 1188 SER N    1 1 
       20 40211 2 2  7 SER O    O  27.115  38.982 -19.396 1.00 . B B . 1188 SER O    1 1 
       20 40212 2 2  7 SER OG   O  27.812  40.041 -16.685 1.00 . B B . 1188 SER OG   1 1 
       20 40213 2 2  8 VAL C    C  29.557  37.588 -21.415 1.00 . B B . 1189 VAL C    1 1 
       20 40214 2 2  8 VAL CA   C  28.624  38.753 -21.827 1.00 . B B . 1189 VAL CA   1 1 
       20 40215 2 2  8 VAL CB   C  29.027  39.287 -23.263 1.00 . B B . 1189 VAL CB   1 1 
       20 40216 2 2  8 VAL CG1  C  28.013  40.343 -23.765 1.00 . B B . 1189 VAL CG1  1 1 
       20 40217 2 2  8 VAL CG2  C  30.478  39.849 -23.280 1.00 . B B . 1189 VAL CG2  1 1 
       20 40218 2 2  8 VAL H    H  29.272  40.594 -20.989 1.00 . B B . 1189 VAL H    1 1 
       20 40219 2 2  8 VAL HA   H  27.607  38.368 -21.884 1.00 . B B . 1189 VAL HA   1 1 
       20 40220 2 2  8 VAL HB   H  28.987  38.446 -23.955 1.00 . B B . 1189 VAL HB   1 1 
       20 40221 2 2  8 VAL HG11 H  27.994  41.185 -23.085 1.00 . B B . 1189 VAL HG11 1 1 
       20 40222 2 2  8 VAL HG12 H  27.024  39.906 -23.814 1.00 . B B . 1189 VAL HG12 1 1 
       20 40223 2 2  8 VAL HG13 H  28.295  40.687 -24.754 1.00 . B B . 1189 VAL HG13 1 1 
       20 40224 2 2  8 VAL HG21 H  31.179  39.071 -23.003 1.00 . B B . 1189 VAL HG21 1 1 
       20 40225 2 2  8 VAL HG22 H  30.564  40.669 -22.578 1.00 . B B . 1189 VAL HG22 1 1 
       20 40226 2 2  8 VAL HG23 H  30.723  40.206 -24.273 1.00 . B B . 1189 VAL HG23 1 1 
       20 40227 2 2  8 VAL N    N  28.646  39.856 -20.836 1.00 . B B . 1189 VAL N    1 1 
       20 40228 2 2  8 VAL O    O  29.746  36.632 -22.179 1.00 . B B . 1189 VAL O    1 1 
       20 40229 2 2  9 GLU C    C  30.340  35.455 -19.052 1.00 . B B . 1190 GLU C    1 1 
       20 40230 2 2  9 GLU CA   C  31.067  36.677 -19.659 1.00 . B B . 1190 GLU CA   1 1 
       20 40231 2 2  9 GLU CB   C  31.964  37.360 -18.592 1.00 . B B . 1190 GLU CB   1 1 
       20 40232 2 2  9 GLU CD   C  32.031  38.920 -16.552 1.00 . B B . 1190 GLU CD   1 1 
       20 40233 2 2  9 GLU CG   C  31.193  37.948 -17.392 1.00 . B B . 1190 GLU CG   1 1 
       20 40234 2 2  9 GLU H    H  29.911  38.454 -19.650 1.00 . B B . 1190 GLU H    1 1 
       20 40235 2 2  9 GLU HA   H  31.699  36.331 -20.472 1.00 . B B . 1190 GLU HA   1 1 
       20 40236 2 2  9 GLU HB2  H  32.678  36.631 -18.218 1.00 . B B . 1190 GLU HB2  1 1 
       20 40237 2 2  9 GLU HB3  H  32.517  38.162 -19.073 1.00 . B B . 1190 GLU HB3  1 1 
       20 40238 2 2  9 GLU HG2  H  30.315  38.472 -17.764 1.00 . B B . 1190 GLU HG2  1 1 
       20 40239 2 2  9 GLU HG3  H  30.859  37.132 -16.759 1.00 . B B . 1190 GLU HG3  1 1 
       20 40240 2 2  9 GLU N    N  30.125  37.676 -20.204 1.00 . B B . 1190 GLU N    1 1 
       20 40241 2 2  9 GLU O    O  30.962  34.406 -18.853 1.00 . B B . 1190 GLU O    1 1 
       20 40242 2 2  9 GLU OE1  O  32.722  38.476 -15.608 1.00 . B B . 1190 GLU OE1  1 1 
       20 40243 2 2  9 GLU OE2  O  32.020  40.131 -16.852 1.00 . B B . 1190 GLU OE2  1 1 
       20 40244 2 2 10 ILE C    C  28.197  33.238 -18.949 1.00 . B B . 1191 ILE C    1 1 
       20 40245 2 2 10 ILE CA   C  28.186  34.557 -18.133 1.00 . B B . 1191 ILE CA   1 1 
       20 40246 2 2 10 ILE CB   C  26.695  35.048 -17.929 1.00 . B B . 1191 ILE CB   1 1 
       20 40247 2 2 10 ILE CD1  C  24.520  35.669 -19.221 1.00 . B B . 1191 ILE CD1  1 1 
       20 40248 2 2 10 ILE CG1  C  26.006  35.375 -19.307 1.00 . B B . 1191 ILE CG1  1 1 
       20 40249 2 2 10 ILE CG2  C  26.648  36.275 -16.972 1.00 . B B . 1191 ILE CG2  1 1 
       20 40250 2 2 10 ILE H    H  28.597  36.458 -19.009 1.00 . B B . 1191 ILE H    1 1 
       20 40251 2 2 10 ILE HA   H  28.612  34.361 -17.153 1.00 . B B . 1191 ILE HA   1 1 
       20 40252 2 2 10 ILE HB   H  26.145  34.240 -17.445 1.00 . B B . 1191 ILE HB   1 1 
       20 40253 2 2 10 ILE HD11 H  24.355  36.529 -18.588 1.00 . B B . 1191 ILE HD11 1 1 
       20 40254 2 2 10 ILE HD12 H  23.999  34.812 -18.808 1.00 . B B . 1191 ILE HD12 1 1 
       20 40255 2 2 10 ILE HD13 H  24.139  35.874 -20.209 1.00 . B B . 1191 ILE HD13 1 1 
       20 40256 2 2 10 ILE HG12 H  26.476  36.242 -19.750 1.00 . B B . 1191 ILE HG12 1 1 
       20 40257 2 2 10 ILE HG13 H  26.129  34.533 -19.981 1.00 . B B . 1191 ILE HG13 1 1 
       20 40258 2 2 10 ILE HG21 H  27.203  37.101 -17.403 1.00 . B B . 1191 ILE HG21 1 1 
       20 40259 2 2 10 ILE HG22 H  27.087  36.014 -16.020 1.00 . B B . 1191 ILE HG22 1 1 
       20 40260 2 2 10 ILE HG23 H  25.621  36.584 -16.813 1.00 . B B . 1191 ILE HG23 1 1 
       20 40261 2 2 10 ILE N    N  29.021  35.607 -18.772 1.00 . B B . 1191 ILE N    1 1 
       20 40262 2 2 10 ILE O    O  28.263  33.270 -20.179 1.00 . B B . 1191 ILE O    1 1 
       20 40263 2 2 11 ILE C    C  27.097  29.832 -18.373 1.00 . B B . 1192 ILE C    1 1 
       20 40264 2 2 11 ILE CA   C  28.213  30.758 -18.900 1.00 . B B . 1192 ILE CA   1 1 
       20 40265 2 2 11 ILE CB   C  29.644  30.110 -18.708 1.00 . B B . 1192 ILE CB   1 1 
       20 40266 2 2 11 ILE CD1  C  29.673  29.003 -21.073 1.00 . B B . 1192 ILE CD1  1 1 
       20 40267 2 2 11 ILE CG1  C  29.819  28.807 -19.566 1.00 . B B . 1192 ILE CG1  1 1 
       20 40268 2 2 11 ILE CG2  C  29.951  29.838 -17.214 1.00 . B B . 1192 ILE CG2  1 1 
       20 40269 2 2 11 ILE H    H  28.040  32.128 -17.276 1.00 . B B . 1192 ILE H    1 1 
       20 40270 2 2 11 ILE HA   H  28.052  30.894 -19.971 1.00 . B B . 1192 ILE HA   1 1 
       20 40271 2 2 11 ILE HB   H  30.372  30.842 -19.051 1.00 . B B . 1192 ILE HB   1 1 
       20 40272 2 2 11 ILE HD11 H  28.678  29.369 -21.300 1.00 . B B . 1192 ILE HD11 1 1 
       20 40273 2 2 11 ILE HD12 H  29.829  28.060 -21.568 1.00 . B B . 1192 ILE HD12 1 1 
       20 40274 2 2 11 ILE HD13 H  30.407  29.717 -21.419 1.00 . B B . 1192 ILE HD13 1 1 
       20 40275 2 2 11 ILE HG12 H  30.806  28.398 -19.394 1.00 . B B . 1192 ILE HG12 1 1 
       20 40276 2 2 11 ILE HG13 H  29.081  28.072 -19.257 1.00 . B B . 1192 ILE HG13 1 1 
       20 40277 2 2 11 ILE HG21 H  30.950  29.434 -17.111 1.00 . B B . 1192 ILE HG21 1 1 
       20 40278 2 2 11 ILE HG22 H  29.238  29.126 -16.815 1.00 . B B . 1192 ILE HG22 1 1 
       20 40279 2 2 11 ILE HG23 H  29.882  30.761 -16.651 1.00 . B B . 1192 ILE HG23 1 1 
       20 40280 2 2 11 ILE N    N  28.138  32.086 -18.254 1.00 . B B . 1192 ILE N    1 1 
       20 40281 2 2 11 ILE O    O  26.672  29.950 -17.219 1.00 . B B . 1192 ILE O    1 1 
       20 40282 2 2 12 ASN C    C  26.081  26.549 -19.294 1.00 . B B . 1193 ASN C    1 1 
       20 40283 2 2 12 ASN CA   C  25.560  27.948 -18.941 1.00 . B B . 1193 ASN CA   1 1 
       20 40284 2 2 12 ASN CB   C  24.258  28.265 -19.734 1.00 . B B . 1193 ASN CB   1 1 
       20 40285 2 2 12 ASN CG   C  23.117  27.249 -19.506 1.00 . B B . 1193 ASN CG   1 1 
       20 40286 2 2 12 ASN H    H  26.967  28.954 -20.166 1.00 . B B . 1193 ASN H    1 1 
       20 40287 2 2 12 ASN HA   H  25.344  27.990 -17.876 1.00 . B B . 1193 ASN HA   1 1 
       20 40288 2 2 12 ASN HB2  H  23.905  29.249 -19.447 1.00 . B B . 1193 ASN HB2  1 1 
       20 40289 2 2 12 ASN HB3  H  24.492  28.281 -20.795 1.00 . B B . 1193 ASN HB3  1 1 
       20 40290 2 2 12 ASN HD21 H  21.545  26.414 -20.384 1.00 . B B . 1193 ASN HD21 1 1 
       20 40291 2 2 12 ASN HD22 H  22.447  27.522 -21.356 1.00 . B B . 1193 ASN HD22 1 1 
       20 40292 2 2 12 ASN N    N  26.604  28.946 -19.254 1.00 . B B . 1193 ASN N    1 1 
       20 40293 2 2 12 ASN ND2  N  22.287  27.043 -20.516 1.00 . B B . 1193 ASN ND2  1 1 
       20 40294 2 2 12 ASN O    O  26.850  26.384 -20.254 1.00 . B B . 1193 ASN O    1 1 
       20 40295 2 2 12 ASN OD1  O  22.968  26.679 -18.428 1.00 . B B . 1193 ASN OD1  1 1 
       20 40296 2 2 13 GLY C    C  25.791  23.343 -17.438 1.00 . B B . 1194 GLY C    1 1 
       20 40297 2 2 13 GLY CA   C  26.058  24.161 -18.694 1.00 . B B . 1194 GLY CA   1 1 
       20 40298 2 2 13 GLY H    H  25.009  25.762 -17.803 1.00 . B B . 1194 GLY H    1 1 
       20 40299 2 2 13 GLY HA2  H  25.508  23.741 -19.530 1.00 . B B . 1194 GLY HA2  1 1 
       20 40300 2 2 13 GLY HA3  H  27.118  24.118 -18.921 1.00 . B B . 1194 GLY HA3  1 1 
       20 40301 2 2 13 GLY N    N  25.644  25.548 -18.515 1.00 . B B . 1194 GLY N    1 1 
       20 40302 2 2 13 GLY O    O  26.414  23.593 -16.401 1.00 . B B . 1194 GLY O    1 1 
       20 40303 2 2 14 SER C    C  23.764  20.243 -16.914 1.00 . B B . 1195 SER C    1 1 
       20 40304 2 2 14 SER CA   C  24.470  21.509 -16.391 1.00 . B B . 1195 SER CA   1 1 
       20 40305 2 2 14 SER CB   C  23.573  22.276 -15.388 1.00 . B B . 1195 SER CB   1 1 
       20 40306 2 2 14 SER H    H  24.382  22.263 -18.374 1.00 . B B . 1195 SER H    1 1 
       20 40307 2 2 14 SER HA   H  25.385  21.205 -15.882 1.00 . B B . 1195 SER HA   1 1 
       20 40308 2 2 14 SER HB2  H  23.256  21.611 -14.598 1.00 . B B . 1195 SER HB2  1 1 
       20 40309 2 2 14 SER HB3  H  24.139  23.095 -14.953 1.00 . B B . 1195 SER HB3  1 1 
       20 40310 2 2 14 SER HG   H  22.608  22.993 -16.941 1.00 . B B . 1195 SER HG   1 1 
       20 40311 2 2 14 SER N    N  24.845  22.389 -17.518 1.00 . B B . 1195 SER N    1 1 
       20 40312 2 2 14 SER O    O  23.190  20.248 -18.013 1.00 . B B . 1195 SER O    1 1 
       20 40313 2 2 14 SER OG   O  22.419  22.814 -16.013 1.00 . B B . 1195 SER OG   1 1 
       20 40314 2 2 15 GLU C    C  21.888  17.583 -15.941 1.00 . B B . 1196 GLU C    1 1 
       20 40315 2 2 15 GLU CA   C  23.300  17.832 -16.505 1.00 . B B . 1196 GLU CA   1 1 
       20 40316 2 2 15 GLU CB   C  24.284  16.741 -16.015 1.00 . B B . 1196 GLU CB   1 1 
       20 40317 2 2 15 GLU CD   C  26.727  15.956 -15.913 1.00 . B B . 1196 GLU CD   1 1 
       20 40318 2 2 15 GLU CG   C  25.708  16.881 -16.591 1.00 . B B . 1196 GLU CG   1 1 
       20 40319 2 2 15 GLU H    H  24.218  19.256 -15.226 1.00 . B B . 1196 GLU H    1 1 
       20 40320 2 2 15 GLU HA   H  23.250  17.789 -17.591 1.00 . B B . 1196 GLU HA   1 1 
       20 40321 2 2 15 GLU HB2  H  24.345  16.798 -14.931 1.00 . B B . 1196 GLU HB2  1 1 
       20 40322 2 2 15 GLU HB3  H  23.895  15.764 -16.290 1.00 . B B . 1196 GLU HB3  1 1 
       20 40323 2 2 15 GLU HG2  H  25.683  16.663 -17.657 1.00 . B B . 1196 GLU HG2  1 1 
       20 40324 2 2 15 GLU HG3  H  26.037  17.911 -16.462 1.00 . B B . 1196 GLU HG3  1 1 
       20 40325 2 2 15 GLU N    N  23.815  19.160 -16.117 1.00 . B B . 1196 GLU N    1 1 
       20 40326 2 2 15 GLU O    O  21.390  18.341 -15.101 1.00 . B B . 1196 GLU O    1 1 
       20 40327 2 2 15 GLU OE1  O  26.950  14.828 -16.406 1.00 . B B . 1196 GLU OE1  1 1 
       20 40328 2 2 15 GLU OE2  O  27.293  16.351 -14.866 1.00 . B B . 1196 GLU OE2  1 1 
       20 40329 2 2 16 SER C    C  19.879  14.514 -16.036 1.00 . B B . 1197 SER C    1 1 
       20 40330 2 2 16 SER CA   C  19.927  16.055 -16.014 1.00 . B B . 1197 SER CA   1 1 
       20 40331 2 2 16 SER CB   C  18.871  16.673 -16.964 1.00 . B B . 1197 SER CB   1 1 
       20 40332 2 2 16 SER H    H  21.736  15.965 -17.096 1.00 . B B . 1197 SER H    1 1 
       20 40333 2 2 16 SER HA   H  19.744  16.391 -14.998 1.00 . B B . 1197 SER HA   1 1 
       20 40334 2 2 16 SER HB2  H  17.894  16.272 -16.731 1.00 . B B . 1197 SER HB2  1 1 
       20 40335 2 2 16 SER HB3  H  18.853  17.748 -16.836 1.00 . B B . 1197 SER HB3  1 1 
       20 40336 2 2 16 SER HG   H  19.202  17.208 -18.824 1.00 . B B . 1197 SER HG   1 1 
       20 40337 2 2 16 SER N    N  21.269  16.501 -16.424 1.00 . B B . 1197 SER N    1 1 
       20 40338 2 2 16 SER O    O  18.818  13.906 -16.225 1.00 . B B . 1197 SER O    1 1 
       20 40339 2 2 16 SER OG   O  19.166  16.385 -18.325 1.00 . B B . 1197 SER OG   1 1 
       20 40340 2 2 17 LYS C    C  20.891  11.758 -14.496 1.00 . B B . 1198 LYS C    1 1 
       20 40341 2 2 17 LYS CA   C  21.255  12.437 -15.843 1.00 . B B . 1198 LYS CA   1 1 
       20 40342 2 2 17 LYS CB   C  22.742  12.151 -16.236 1.00 . B B . 1198 LYS CB   1 1 
       20 40343 2 2 17 LYS CD   C  24.685  12.560 -17.885 1.00 . B B . 1198 LYS CD   1 1 
       20 40344 2 2 17 LYS CE   C  25.138  13.273 -19.174 1.00 . B B . 1198 LYS CE   1 1 
       20 40345 2 2 17 LYS CG   C  23.185  12.785 -17.576 1.00 . B B . 1198 LYS CG   1 1 
       20 40346 2 2 17 LYS H    H  21.807  14.456 -15.498 1.00 . B B . 1198 LYS H    1 1 
       20 40347 2 2 17 LYS HA   H  20.604  12.036 -16.616 1.00 . B B . 1198 LYS HA   1 1 
       20 40348 2 2 17 LYS HB2  H  23.383  12.530 -15.449 1.00 . B B . 1198 LYS HB2  1 1 
       20 40349 2 2 17 LYS HB3  H  22.881  11.074 -16.306 1.00 . B B . 1198 LYS HB3  1 1 
       20 40350 2 2 17 LYS HD2  H  25.273  12.939 -17.056 1.00 . B B . 1198 LYS HD2  1 1 
       20 40351 2 2 17 LYS HD3  H  24.869  11.496 -17.989 1.00 . B B . 1198 LYS HD3  1 1 
       20 40352 2 2 17 LYS HE2  H  24.604  12.854 -20.013 1.00 . B B . 1198 LYS HE2  1 1 
       20 40353 2 2 17 LYS HE3  H  24.908  14.328 -19.094 1.00 . B B . 1198 LYS HE3  1 1 
       20 40354 2 2 17 LYS HG2  H  22.598  12.356 -18.380 1.00 . B B . 1198 LYS HG2  1 1 
       20 40355 2 2 17 LYS HG3  H  22.995  13.853 -17.531 1.00 . B B . 1198 LYS HG3  1 1 
       20 40356 2 2 17 LYS HZ1  H  26.838  12.118 -19.555 1.00 . B B . 1198 LYS HZ1  1 1 
       20 40357 2 2 17 LYS HZ2  H  27.135  13.487 -18.608 1.00 . B B . 1198 LYS HZ2  1 1 
       20 40358 2 2 17 LYS HZ3  H  26.880  13.654 -20.272 1.00 . B B . 1198 LYS HZ3  1 1 
       20 40359 2 2 17 LYS N    N  21.049  13.897 -15.772 1.00 . B B . 1198 LYS N    1 1 
       20 40360 2 2 17 LYS NZ   N  26.600  13.120 -19.420 1.00 . B B . 1198 LYS NZ   1 1 
       20 40361 2 2 17 LYS O    O  21.614  10.873 -14.014 1.00 . B B . 1198 LYS O    1 1 
       20 40362 2 2 18 LYS C    C  18.174  10.539 -12.936 1.00 . B B . 1199 LYS C    1 1 
       20 40363 2 2 18 LYS CA   C  19.250  11.595 -12.638 1.00 . B B . 1199 LYS CA   1 1 
       20 40364 2 2 18 LYS CB   C  18.688  12.703 -11.701 1.00 . B B . 1199 LYS CB   1 1 
       20 40365 2 2 18 LYS CD   C  19.184  14.719 -10.182 1.00 . B B . 1199 LYS CD   1 1 
       20 40366 2 2 18 LYS CE   C  20.255  15.668  -9.614 1.00 . B B . 1199 LYS CE   1 1 
       20 40367 2 2 18 LYS CG   C  19.763  13.673 -11.163 1.00 . B B . 1199 LYS CG   1 1 
       20 40368 2 2 18 LYS H    H  19.226  12.870 -14.336 1.00 . B B . 1199 LYS H    1 1 
       20 40369 2 2 18 LYS HA   H  20.083  11.110 -12.131 1.00 . B B . 1199 LYS HA   1 1 
       20 40370 2 2 18 LYS HB2  H  17.948  13.278 -12.248 1.00 . B B . 1199 LYS HB2  1 1 
       20 40371 2 2 18 LYS HB3  H  18.200  12.232 -10.852 1.00 . B B . 1199 LYS HB3  1 1 
       20 40372 2 2 18 LYS HD2  H  18.439  15.308 -10.704 1.00 . B B . 1199 LYS HD2  1 1 
       20 40373 2 2 18 LYS HD3  H  18.705  14.198  -9.360 1.00 . B B . 1199 LYS HD3  1 1 
       20 40374 2 2 18 LYS HE2  H  20.970  15.090  -9.044 1.00 . B B . 1199 LYS HE2  1 1 
       20 40375 2 2 18 LYS HE3  H  20.764  16.164 -10.430 1.00 . B B . 1199 LYS HE3  1 1 
       20 40376 2 2 18 LYS HG2  H  20.523  13.096 -10.647 1.00 . B B . 1199 LYS HG2  1 1 
       20 40377 2 2 18 LYS HG3  H  20.220  14.190 -12.001 1.00 . B B . 1199 LYS HG3  1 1 
       20 40378 2 2 18 LYS HZ1  H  19.255  16.254  -7.874 1.00 . B B . 1199 LYS HZ1  1 1 
       20 40379 2 2 18 LYS HZ2  H  18.917  17.223  -9.216 1.00 . B B . 1199 LYS HZ2  1 1 
       20 40380 2 2 18 LYS HZ3  H  20.399  17.381  -8.414 1.00 . B B . 1199 LYS HZ3  1 1 
       20 40381 2 2 18 LYS N    N  19.755  12.172 -13.901 1.00 . B B . 1199 LYS N    1 1 
       20 40382 2 2 18 LYS NZ   N  19.667  16.705  -8.717 1.00 . B B . 1199 LYS NZ   1 1 
       20 40383 2 2 18 LYS O    O  17.182  10.822 -13.617 1.00 . B B . 1199 LYS O    1 1 
       20 40384 2 2 19 LYS C    C  17.218   7.635 -11.136 1.00 . B B . 1200 LYS C    1 1 
       20 40385 2 2 19 LYS CA   C  17.475   8.186 -12.547 1.00 . B B . 1200 LYS CA   1 1 
       20 40386 2 2 19 LYS CB   C  18.085   7.088 -13.469 1.00 . B B . 1200 LYS CB   1 1 
       20 40387 2 2 19 LYS CD   C  17.867   4.723 -14.509 1.00 . B B . 1200 LYS CD   1 1 
       20 40388 2 2 19 LYS CE   C  18.185   5.148 -15.953 1.00 . B B . 1200 LYS CE   1 1 
       20 40389 2 2 19 LYS CG   C  17.188   5.838 -13.672 1.00 . B B . 1200 LYS CG   1 1 
       20 40390 2 2 19 LYS H    H  19.242   9.177 -11.945 1.00 . B B . 1200 LYS H    1 1 
       20 40391 2 2 19 LYS HA   H  16.534   8.534 -12.977 1.00 . B B . 1200 LYS HA   1 1 
       20 40392 2 2 19 LYS HB2  H  18.278   7.527 -14.443 1.00 . B B . 1200 LYS HB2  1 1 
       20 40393 2 2 19 LYS HB3  H  19.028   6.767 -13.045 1.00 . B B . 1200 LYS HB3  1 1 
       20 40394 2 2 19 LYS HD2  H  18.790   4.436 -14.025 1.00 . B B . 1200 LYS HD2  1 1 
       20 40395 2 2 19 LYS HD3  H  17.207   3.859 -14.542 1.00 . B B . 1200 LYS HD3  1 1 
       20 40396 2 2 19 LYS HE2  H  17.267   5.436 -16.444 1.00 . B B . 1200 LYS HE2  1 1 
       20 40397 2 2 19 LYS HE3  H  18.863   5.993 -15.940 1.00 . B B . 1200 LYS HE3  1 1 
       20 40398 2 2 19 LYS HG2  H  16.935   5.427 -12.698 1.00 . B B . 1200 LYS HG2  1 1 
       20 40399 2 2 19 LYS HG3  H  16.272   6.143 -14.167 1.00 . B B . 1200 LYS HG3  1 1 
       20 40400 2 2 19 LYS HZ1  H  19.688   3.734 -16.278 1.00 . B B . 1200 LYS HZ1  1 1 
       20 40401 2 2 19 LYS HZ2  H  19.023   4.362 -17.697 1.00 . B B . 1200 LYS HZ2  1 1 
       20 40402 2 2 19 LYS HZ3  H  18.157   3.237 -16.788 1.00 . B B . 1200 LYS HZ3  1 1 
       20 40403 2 2 19 LYS N    N  18.403   9.320 -12.429 1.00 . B B . 1200 LYS N    1 1 
       20 40404 2 2 19 LYS NZ   N  18.807   4.044 -16.734 1.00 . B B . 1200 LYS NZ   1 1 
       20 40405 2 2 19 LYS O    O  18.107   7.028 -10.528 1.00 . B B . 1200 LYS O    1 1 
       20 40406 2 2 20 LYS C    C  14.961   6.003  -9.435 1.00 . B B . 1201 LYS C    1 1 
       20 40407 2 2 20 LYS CA   C  15.618   7.385  -9.274 1.00 . B B . 1201 LYS CA   1 1 
       20 40408 2 2 20 LYS CB   C  14.634   8.353  -8.573 1.00 . B B . 1201 LYS CB   1 1 
       20 40409 2 2 20 LYS CD   C  14.245  10.614  -7.419 1.00 . B B . 1201 LYS CD   1 1 
       20 40410 2 2 20 LYS CE   C  13.791  10.010  -6.083 1.00 . B B . 1201 LYS CE   1 1 
       20 40411 2 2 20 LYS CG   C  15.250   9.715  -8.180 1.00 . B B . 1201 LYS CG   1 1 
       20 40412 2 2 20 LYS H    H  15.386   8.466 -11.093 1.00 . B B . 1201 LYS H    1 1 
       20 40413 2 2 20 LYS HA   H  16.508   7.292  -8.659 1.00 . B B . 1201 LYS HA   1 1 
       20 40414 2 2 20 LYS HB2  H  13.798   8.535  -9.238 1.00 . B B . 1201 LYS HB2  1 1 
       20 40415 2 2 20 LYS HB3  H  14.260   7.874  -7.671 1.00 . B B . 1201 LYS HB3  1 1 
       20 40416 2 2 20 LYS HD2  H  14.710  11.576  -7.226 1.00 . B B . 1201 LYS HD2  1 1 
       20 40417 2 2 20 LYS HD3  H  13.374  10.770  -8.047 1.00 . B B . 1201 LYS HD3  1 1 
       20 40418 2 2 20 LYS HE2  H  13.466   8.988  -6.237 1.00 . B B . 1201 LYS HE2  1 1 
       20 40419 2 2 20 LYS HE3  H  14.622  10.019  -5.389 1.00 . B B . 1201 LYS HE3  1 1 
       20 40420 2 2 20 LYS HG2  H  16.117   9.545  -7.552 1.00 . B B . 1201 LYS HG2  1 1 
       20 40421 2 2 20 LYS HG3  H  15.563  10.230  -9.081 1.00 . B B . 1201 LYS HG3  1 1 
       20 40422 2 2 20 LYS HZ1  H  12.452  10.416  -4.539 1.00 . B B . 1201 LYS HZ1  1 1 
       20 40423 2 2 20 LYS HZ2  H  11.816  10.682  -6.085 1.00 . B B . 1201 LYS HZ2  1 1 
       20 40424 2 2 20 LYS HZ3  H  12.914  11.781  -5.422 1.00 . B B . 1201 LYS HZ3  1 1 
       20 40425 2 2 20 LYS N    N  16.021   7.907 -10.591 1.00 . B B . 1201 LYS N    1 1 
       20 40426 2 2 20 LYS NZ   N  12.667  10.776  -5.490 1.00 . B B . 1201 LYS NZ   1 1 
       20 40427 2 2 20 LYS O    O  14.159   5.811 -10.362 1.00 . B B . 1201 LYS O    1 1 
       20 40428 2 2 21 PRO C    C  13.179   3.862  -7.897 1.00 . B B . 1202 PRO C    1 1 
       20 40429 2 2 21 PRO CA   C  14.590   3.716  -8.514 1.00 . B B . 1202 PRO CA   1 1 
       20 40430 2 2 21 PRO CB   C  15.515   2.835  -7.639 1.00 . B B . 1202 PRO CB   1 1 
       20 40431 2 2 21 PRO CD   C  16.410   5.054  -7.555 1.00 . B B . 1202 PRO CD   1 1 
       20 40432 2 2 21 PRO CG   C  16.201   3.802  -6.728 1.00 . B B . 1202 PRO CG   1 1 
       20 40433 2 2 21 PRO HA   H  14.502   3.282  -9.507 1.00 . B B . 1202 PRO HA   1 1 
       20 40434 2 2 21 PRO HB2  H  14.933   2.107  -7.087 1.00 . B B . 1202 PRO HB2  1 1 
       20 40435 2 2 21 PRO HB3  H  16.230   2.315  -8.270 1.00 . B B . 1202 PRO HB3  1 1 
       20 40436 2 2 21 PRO HD2  H  16.335   5.941  -6.935 1.00 . B B . 1202 PRO HD2  1 1 
       20 40437 2 2 21 PRO HD3  H  17.374   5.030  -8.053 1.00 . B B . 1202 PRO HD3  1 1 
       20 40438 2 2 21 PRO HG2  H  15.573   4.017  -5.864 1.00 . B B . 1202 PRO HG2  1 1 
       20 40439 2 2 21 PRO HG3  H  17.151   3.397  -6.403 1.00 . B B . 1202 PRO HG3  1 1 
       20 40440 2 2 21 PRO N    N  15.301   5.009  -8.556 1.00 . B B . 1202 PRO N    1 1 
       20 40441 2 2 21 PRO O    O  12.891   4.845  -7.183 1.00 . B B . 1202 PRO O    1 1 
       20 40442 2 2 22 LYS C    C  10.933   2.521  -6.157 1.00 . B B . 1203 LYS C    1 1 
       20 40443 2 2 22 LYS CA   C  10.938   2.864  -7.649 1.00 . B B . 1203 LYS CA   1 1 
       20 40444 2 2 22 LYS CB   C  10.070   1.857  -8.425 1.00 . B B . 1203 LYS CB   1 1 
       20 40445 2 2 22 LYS CD   C   8.917   1.212 -10.620 1.00 . B B . 1203 LYS CD   1 1 
       20 40446 2 2 22 LYS CE   C   8.493   1.690 -12.012 1.00 . B B . 1203 LYS CE   1 1 
       20 40447 2 2 22 LYS CG   C   9.743   2.278  -9.866 1.00 . B B . 1203 LYS CG   1 1 
       20 40448 2 2 22 LYS H    H  12.598   2.146  -8.744 1.00 . B B . 1203 LYS H    1 1 
       20 40449 2 2 22 LYS HA   H  10.517   3.863  -7.784 1.00 . B B . 1203 LYS HA   1 1 
       20 40450 2 2 22 LYS HB2  H  10.589   0.902  -8.459 1.00 . B B . 1203 LYS HB2  1 1 
       20 40451 2 2 22 LYS HB3  H   9.130   1.714  -7.897 1.00 . B B . 1203 LYS HB3  1 1 
       20 40452 2 2 22 LYS HD2  H   9.514   0.315 -10.724 1.00 . B B . 1203 LYS HD2  1 1 
       20 40453 2 2 22 LYS HD3  H   8.027   0.984 -10.043 1.00 . B B . 1203 LYS HD3  1 1 
       20 40454 2 2 22 LYS HE2  H   8.002   0.878 -12.535 1.00 . B B . 1203 LYS HE2  1 1 
       20 40455 2 2 22 LYS HE3  H   7.798   2.514 -11.899 1.00 . B B . 1203 LYS HE3  1 1 
       20 40456 2 2 22 LYS HG2  H   9.179   3.206  -9.838 1.00 . B B . 1203 LYS HG2  1 1 
       20 40457 2 2 22 LYS HG3  H  10.673   2.447 -10.401 1.00 . B B . 1203 LYS HG3  1 1 
       20 40458 2 2 22 LYS HZ1  H   9.339   2.364 -13.794 1.00 . B B . 1203 LYS HZ1  1 1 
       20 40459 2 2 22 LYS HZ2  H  10.381   1.415 -12.864 1.00 . B B . 1203 LYS HZ2  1 1 
       20 40460 2 2 22 LYS HZ3  H  10.064   3.012 -12.411 1.00 . B B . 1203 LYS HZ3  1 1 
       20 40461 2 2 22 LYS N    N  12.307   2.882  -8.174 1.00 . B B . 1203 LYS N    1 1 
       20 40462 2 2 22 LYS NZ   N   9.648   2.149 -12.829 1.00 . B B . 1203 LYS NZ   1 1 
       20 40463 2 2 22 LYS O    O  11.618   1.591  -5.712 1.00 . B B . 1203 LYS O    1 1 
       20 40464 2 2 23 LEU C    C   8.865   2.106  -3.725 1.00 . B B . 1204 LEU C    1 1 
       20 40465 2 2 23 LEU CA   C   9.988   3.135  -3.963 1.00 . B B . 1204 LEU CA   1 1 
       20 40466 2 2 23 LEU CB   C   9.699   4.534  -3.326 1.00 . B B . 1204 LEU CB   1 1 
       20 40467 2 2 23 LEU CD1  C  10.106   6.299  -1.516 1.00 . B B . 1204 LEU CD1  1 1 
       20 40468 2 2 23 LEU CD2  C   9.533   3.912  -0.821 1.00 . B B . 1204 LEU CD2  1 1 
       20 40469 2 2 23 LEU CG   C  10.236   4.802  -1.877 1.00 . B B . 1204 LEU CG   1 1 
       20 40470 2 2 23 LEU H    H   9.629   3.987  -5.864 1.00 . B B . 1204 LEU H    1 1 
       20 40471 2 2 23 LEU HA   H  10.919   2.742  -3.550 1.00 . B B . 1204 LEU HA   1 1 
       20 40472 2 2 23 LEU HB2  H  10.133   5.287  -3.977 1.00 . B B . 1204 LEU HB2  1 1 
       20 40473 2 2 23 LEU HB3  H   8.626   4.694  -3.323 1.00 . B B . 1204 LEU HB3  1 1 
       20 40474 2 2 23 LEU HD11 H   9.061   6.592  -1.524 1.00 . B B . 1204 LEU HD11 1 1 
       20 40475 2 2 23 LEU HD12 H  10.646   6.897  -2.234 1.00 . B B . 1204 LEU HD12 1 1 
       20 40476 2 2 23 LEU HD13 H  10.518   6.476  -0.529 1.00 . B B . 1204 LEU HD13 1 1 
       20 40477 2 2 23 LEU HD21 H   9.689   2.870  -1.060 1.00 . B B . 1204 LEU HD21 1 1 
       20 40478 2 2 23 LEU HD22 H   8.470   4.121  -0.813 1.00 . B B . 1204 LEU HD22 1 1 
       20 40479 2 2 23 LEU HD23 H   9.942   4.115   0.162 1.00 . B B . 1204 LEU HD23 1 1 
       20 40480 2 2 23 LEU HG   H  11.291   4.563  -1.861 1.00 . B B . 1204 LEU HG   1 1 
       20 40481 2 2 23 LEU N    N  10.143   3.287  -5.410 1.00 . B B . 1204 LEU N    1 1 
       20 40482 2 2 23 LEU O    O   7.664   2.424  -3.828 1.00 . B B . 1204 LEU O    1 1 
       20 40483 2 2 24 THR C    C   8.110  -0.452  -1.796 1.00 . B B . 1205 THR C    1 1 
       20 40484 2 2 24 THR CA   C   8.414  -0.293  -3.292 1.00 . B B . 1205 THR CA   1 1 
       20 40485 2 2 24 THR CB   C   9.102  -1.601  -3.821 1.00 . B B . 1205 THR CB   1 1 
       20 40486 2 2 24 THR CG2  C   8.092  -2.748  -4.034 1.00 . B B . 1205 THR CG2  1 1 
       20 40487 2 2 24 THR H    H  10.265   0.703  -3.458 1.00 . B B . 1205 THR H    1 1 
       20 40488 2 2 24 THR HA   H   7.485  -0.130  -3.837 1.00 . B B . 1205 THR HA   1 1 
       20 40489 2 2 24 THR HB   H   9.844  -1.922  -3.097 1.00 . B B . 1205 THR HB   1 1 
       20 40490 2 2 24 THR HG1  H   9.143  -1.008  -5.704 1.00 . B B . 1205 THR HG1  1 1 
       20 40491 2 2 24 THR HG21 H   7.603  -2.989  -3.098 1.00 . B B . 1205 THR HG21 1 1 
       20 40492 2 2 24 THR HG22 H   8.606  -3.625  -4.399 1.00 . B B . 1205 THR HG22 1 1 
       20 40493 2 2 24 THR HG23 H   7.345  -2.448  -4.762 1.00 . B B . 1205 THR HG23 1 1 
       20 40494 2 2 24 THR N    N   9.295   0.859  -3.497 1.00 . B B . 1205 THR N    1 1 
       20 40495 2 2 24 THR O    O   8.901  -0.013  -0.944 1.00 . B B . 1205 THR O    1 1 
       20 40496 2 2 24 THR OG1  O   9.780  -1.329  -5.058 1.00 . B B . 1205 THR OG1  1 1 
       20 40497 2 2 25 VAL C    C   6.334  -3.030  -0.142 1.00 . B B . 1206 VAL C    1 1 
       20 40498 2 2 25 VAL CA   C   6.666  -1.532  -0.117 1.00 . B B . 1206 VAL CA   1 1 
       20 40499 2 2 25 VAL CB   C   5.493  -0.718   0.542 1.00 . B B . 1206 VAL CB   1 1 
       20 40500 2 2 25 VAL CG1  C   4.145  -0.939  -0.183 1.00 . B B . 1206 VAL CG1  1 1 
       20 40501 2 2 25 VAL CG2  C   5.377  -1.018   2.058 1.00 . B B . 1206 VAL CG2  1 1 
       20 40502 2 2 25 VAL H    H   6.313  -1.238  -2.186 1.00 . B B . 1206 VAL H    1 1 
       20 40503 2 2 25 VAL HA   H   7.564  -1.392   0.496 1.00 . B B . 1206 VAL HA   1 1 
       20 40504 2 2 25 VAL HB   H   5.743   0.337   0.438 1.00 . B B . 1206 VAL HB   1 1 
       20 40505 2 2 25 VAL HG11 H   3.386  -0.306   0.256 1.00 . B B . 1206 VAL HG11 1 1 
       20 40506 2 2 25 VAL HG12 H   3.840  -1.975  -0.093 1.00 . B B . 1206 VAL HG12 1 1 
       20 40507 2 2 25 VAL HG13 H   4.250  -0.690  -1.231 1.00 . B B . 1206 VAL HG13 1 1 
       20 40508 2 2 25 VAL HG21 H   6.320  -0.807   2.545 1.00 . B B . 1206 VAL HG21 1 1 
       20 40509 2 2 25 VAL HG22 H   5.122  -2.059   2.213 1.00 . B B . 1206 VAL HG22 1 1 
       20 40510 2 2 25 VAL HG23 H   4.610  -0.393   2.494 1.00 . B B . 1206 VAL HG23 1 1 
       20 40511 2 2 25 VAL N    N   6.972  -1.075  -1.480 1.00 . B B . 1206 VAL N    1 1 
       20 40512 2 2 25 VAL O    O   5.756  -3.532  -1.109 1.00 . B B . 1206 VAL O    1 1 
       20 40513 2 2 26 LYS C    C   5.558  -5.349   2.296 1.00 . B B . 1207 LYS C    1 1 
       20 40514 2 2 26 LYS CA   C   6.494  -5.154   1.094 1.00 . B B . 1207 LYS CA   1 1 
       20 40515 2 2 26 LYS CB   C   7.864  -5.852   1.270 1.00 . B B . 1207 LYS CB   1 1 
       20 40516 2 2 26 LYS CD   C   9.281  -7.958   1.309 1.00 . B B . 1207 LYS CD   1 1 
       20 40517 2 2 26 LYS CE   C   9.318  -9.478   1.331 1.00 . B B . 1207 LYS CE   1 1 
       20 40518 2 2 26 LYS CG   C   7.842  -7.388   1.279 1.00 . B B . 1207 LYS CG   1 1 
       20 40519 2 2 26 LYS H    H   7.177  -3.240   1.645 1.00 . B B . 1207 LYS H    1 1 
       20 40520 2 2 26 LYS HA   H   6.007  -5.546   0.200 1.00 . B B . 1207 LYS HA   1 1 
       20 40521 2 2 26 LYS HB2  H   8.509  -5.531   0.457 1.00 . B B . 1207 LYS HB2  1 1 
       20 40522 2 2 26 LYS HB3  H   8.302  -5.508   2.203 1.00 . B B . 1207 LYS HB3  1 1 
       20 40523 2 2 26 LYS HD2  H   9.805  -7.622   0.422 1.00 . B B . 1207 LYS HD2  1 1 
       20 40524 2 2 26 LYS HD3  H   9.797  -7.581   2.188 1.00 . B B . 1207 LYS HD3  1 1 
       20 40525 2 2 26 LYS HE2  H   8.746  -9.841   0.489 1.00 . B B . 1207 LYS HE2  1 1 
       20 40526 2 2 26 LYS HE3  H  10.345  -9.819   1.240 1.00 . B B . 1207 LYS HE3  1 1 
       20 40527 2 2 26 LYS HG2  H   7.290  -7.737   2.150 1.00 . B B . 1207 LYS HG2  1 1 
       20 40528 2 2 26 LYS HG3  H   7.346  -7.738   0.380 1.00 . B B . 1207 LYS HG3  1 1 
       20 40529 2 2 26 LYS HZ1  H   7.748  -9.730   2.669 1.00 . B B . 1207 LYS HZ1  1 1 
       20 40530 2 2 26 LYS HZ2  H   9.277  -9.739   3.400 1.00 . B B . 1207 LYS HZ2  1 1 
       20 40531 2 2 26 LYS HZ3  H   8.744 -11.079   2.518 1.00 . B B . 1207 LYS HZ3  1 1 
       20 40532 2 2 26 LYS N    N   6.717  -3.722   0.926 1.00 . B B . 1207 LYS N    1 1 
       20 40533 2 2 26 LYS NZ   N   8.732 -10.044   2.566 1.00 . B B . 1207 LYS NZ   1 1 
       20 40534 2 2 26 LYS O    O   6.005  -5.484   3.447 1.00 . B B . 1207 LYS O    1 1 
       20 40535 2 2 27 ILE C    C   2.970  -6.675   3.568 1.00 . B B . 1208 ILE C    1 1 
       20 40536 2 2 27 ILE CA   C   3.186  -5.263   3.024 1.00 . B B . 1208 ILE CA   1 1 
       20 40537 2 2 27 ILE CB   C   1.818  -4.735   2.429 1.00 . B B . 1208 ILE CB   1 1 
       20 40538 2 2 27 ILE CD1  C   0.790  -2.940   0.847 1.00 . B B . 1208 ILE CD1  1 1 
       20 40539 2 2 27 ILE CG1  C   2.042  -3.478   1.531 1.00 . B B . 1208 ILE CG1  1 1 
       20 40540 2 2 27 ILE CG2  C   0.793  -4.437   3.559 1.00 . B B . 1208 ILE CG2  1 1 
       20 40541 2 2 27 ILE H    H   3.999  -5.335   1.060 1.00 . B B . 1208 ILE H    1 1 
       20 40542 2 2 27 ILE HA   H   3.496  -4.600   3.831 1.00 . B B . 1208 ILE HA   1 1 
       20 40543 2 2 27 ILE HB   H   1.399  -5.530   1.810 1.00 . B B . 1208 ILE HB   1 1 
       20 40544 2 2 27 ILE HD11 H   0.070  -2.631   1.592 1.00 . B B . 1208 ILE HD11 1 1 
       20 40545 2 2 27 ILE HD12 H   0.356  -3.706   0.219 1.00 . B B . 1208 ILE HD12 1 1 
       20 40546 2 2 27 ILE HD13 H   1.060  -2.090   0.237 1.00 . B B . 1208 ILE HD13 1 1 
       20 40547 2 2 27 ILE HG12 H   2.450  -2.677   2.127 1.00 . B B . 1208 ILE HG12 1 1 
       20 40548 2 2 27 ILE HG13 H   2.757  -3.721   0.748 1.00 . B B . 1208 ILE HG13 1 1 
       20 40549 2 2 27 ILE HG21 H   0.618  -5.331   4.144 1.00 . B B . 1208 ILE HG21 1 1 
       20 40550 2 2 27 ILE HG22 H  -0.147  -4.112   3.129 1.00 . B B . 1208 ILE HG22 1 1 
       20 40551 2 2 27 ILE HG23 H   1.173  -3.655   4.206 1.00 . B B . 1208 ILE HG23 1 1 
       20 40552 2 2 27 ILE N    N   4.250  -5.307   2.007 1.00 . B B . 1208 ILE N    1 1 
       20 40553 2 2 27 ILE O    O   2.562  -7.543   2.815 1.00 . B B . 1208 ILE O    1 1 
       20 40554 2 2 28 LYS C    C   1.663  -8.350   6.060 1.00 . B B . 1209 LYS C    1 1 
       20 40555 2 2 28 LYS CA   C   3.073  -8.232   5.458 1.00 . B B . 1209 LYS CA   1 1 
       20 40556 2 2 28 LYS CB   C   4.189  -8.504   6.500 1.00 . B B . 1209 LYS CB   1 1 
       20 40557 2 2 28 LYS CD   C   5.727  -9.823   4.897 1.00 . B B . 1209 LYS CD   1 1 
       20 40558 2 2 28 LYS CE   C   5.510 -11.191   5.576 1.00 . B B . 1209 LYS CE   1 1 
       20 40559 2 2 28 LYS CG   C   5.601  -8.630   5.879 1.00 . B B . 1209 LYS CG   1 1 
       20 40560 2 2 28 LYS H    H   3.582  -6.173   5.406 1.00 . B B . 1209 LYS H    1 1 
       20 40561 2 2 28 LYS HA   H   3.165  -8.977   4.665 1.00 . B B . 1209 LYS HA   1 1 
       20 40562 2 2 28 LYS HB2  H   4.201  -7.689   7.213 1.00 . B B . 1209 LYS HB2  1 1 
       20 40563 2 2 28 LYS HB3  H   3.967  -9.425   7.033 1.00 . B B . 1209 LYS HB3  1 1 
       20 40564 2 2 28 LYS HD2  H   4.993  -9.708   4.106 1.00 . B B . 1209 LYS HD2  1 1 
       20 40565 2 2 28 LYS HD3  H   6.720  -9.807   4.458 1.00 . B B . 1209 LYS HD3  1 1 
       20 40566 2 2 28 LYS HE2  H   6.269 -11.342   6.329 1.00 . B B . 1209 LYS HE2  1 1 
       20 40567 2 2 28 LYS HE3  H   4.535 -11.196   6.049 1.00 . B B . 1209 LYS HE3  1 1 
       20 40568 2 2 28 LYS HG2  H   5.825  -7.717   5.334 1.00 . B B . 1209 LYS HG2  1 1 
       20 40569 2 2 28 LYS HG3  H   6.328  -8.750   6.674 1.00 . B B . 1209 LYS HG3  1 1 
       20 40570 2 2 28 LYS HZ1  H   6.431 -12.251   4.028 1.00 . B B . 1209 LYS HZ1  1 1 
       20 40571 2 2 28 LYS HZ2  H   4.741 -12.286   3.973 1.00 . B B . 1209 LYS HZ2  1 1 
       20 40572 2 2 28 LYS HZ3  H   5.566 -13.226   5.108 1.00 . B B . 1209 LYS HZ3  1 1 
       20 40573 2 2 28 LYS N    N   3.255  -6.910   4.848 1.00 . B B . 1209 LYS N    1 1 
       20 40574 2 2 28 LYS NZ   N   5.565 -12.315   4.603 1.00 . B B . 1209 LYS NZ   1 1 
       20 40575 2 2 28 LYS O    O   1.378  -7.796   7.128 1.00 . B B . 1209 LYS O    1 1 
       20 40576 2 2 29 LEU C    C  -0.718 -10.405   6.750 1.00 . B B . 1210 LEU C    1 1 
       20 40577 2 2 29 LEU CA   C  -0.618  -9.279   5.724 1.00 . B B . 1210 LEU CA   1 1 
       20 40578 2 2 29 LEU CB   C  -1.527  -9.615   4.496 1.00 . B B . 1210 LEU CB   1 1 
       20 40579 2 2 29 LEU CD1  C  -0.605  -7.950   2.760 1.00 . B B . 1210 LEU CD1  1 1 
       20 40580 2 2 29 LEU CD2  C  -2.966  -8.862   2.525 1.00 . B B . 1210 LEU CD2  1 1 
       20 40581 2 2 29 LEU CG   C  -1.854  -8.445   3.514 1.00 . B B . 1210 LEU CG   1 1 
       20 40582 2 2 29 LEU H    H   1.084  -9.419   4.466 1.00 . B B . 1210 LEU H    1 1 
       20 40583 2 2 29 LEU HA   H  -0.986  -8.369   6.186 1.00 . B B . 1210 LEU HA   1 1 
       20 40584 2 2 29 LEU HB2  H  -1.049 -10.410   3.932 1.00 . B B . 1210 LEU HB2  1 1 
       20 40585 2 2 29 LEU HB3  H  -2.470  -9.999   4.876 1.00 . B B . 1210 LEU HB3  1 1 
       20 40586 2 2 29 LEU HD11 H  -0.191  -8.756   2.165 1.00 . B B . 1210 LEU HD11 1 1 
       20 40587 2 2 29 LEU HD12 H   0.140  -7.614   3.468 1.00 . B B . 1210 LEU HD12 1 1 
       20 40588 2 2 29 LEU HD13 H  -0.871  -7.129   2.112 1.00 . B B . 1210 LEU HD13 1 1 
       20 40589 2 2 29 LEU HD21 H  -3.166  -8.052   1.839 1.00 . B B . 1210 LEU HD21 1 1 
       20 40590 2 2 29 LEU HD22 H  -3.869  -9.094   3.070 1.00 . B B . 1210 LEU HD22 1 1 
       20 40591 2 2 29 LEU HD23 H  -2.652  -9.736   1.965 1.00 . B B . 1210 LEU HD23 1 1 
       20 40592 2 2 29 LEU HG   H  -2.230  -7.608   4.090 1.00 . B B . 1210 LEU HG   1 1 
       20 40593 2 2 29 LEU N    N   0.778  -9.046   5.322 1.00 . B B . 1210 LEU N    1 1 
       20 40594 2 2 29 LEU O    O   0.259 -11.107   7.058 1.00 . B B . 1210 LEU O    1 1 
       20 40595 2 2 30 ASN C    C  -2.958 -12.752   7.528 1.00 . B B . 1211 ASN C    1 1 
       20 40596 2 2 30 ASN CA   C  -2.269 -11.590   8.246 1.00 . B B . 1211 ASN CA   1 1 
       20 40597 2 2 30 ASN CB   C  -3.165 -10.962   9.338 1.00 . B B . 1211 ASN CB   1 1 
       20 40598 2 2 30 ASN CG   C  -2.485  -9.739   9.974 1.00 . B B . 1211 ASN CG   1 1 
       20 40599 2 2 30 ASN H    H  -2.659 -10.001   6.929 1.00 . B B . 1211 ASN H    1 1 
       20 40600 2 2 30 ASN HA   H  -1.346 -11.942   8.711 1.00 . B B . 1211 ASN HA   1 1 
       20 40601 2 2 30 ASN HB2  H  -4.111 -10.652   8.904 1.00 . B B . 1211 ASN HB2  1 1 
       20 40602 2 2 30 ASN HB3  H  -3.354 -11.692  10.115 1.00 . B B . 1211 ASN HB3  1 1 
       20 40603 2 2 30 ASN HD21 H  -2.205  -7.784   9.727 1.00 . B B . 1211 ASN HD21 1 1 
       20 40604 2 2 30 ASN HD22 H  -3.151  -8.565   8.512 1.00 . B B . 1211 ASN HD22 1 1 
       20 40605 2 2 30 ASN N    N  -1.938 -10.577   7.255 1.00 . B B . 1211 ASN N    1 1 
       20 40606 2 2 30 ASN ND2  N  -2.632  -8.578   9.341 1.00 . B B . 1211 ASN ND2  1 1 
       20 40607 2 2 30 ASN O    O  -4.109 -12.626   7.086 1.00 . B B . 1211 ASN O    1 1 
       20 40608 2 2 30 ASN OD1  O  -1.816  -9.835  10.998 1.00 . B B . 1211 ASN OD1  1 1 
       20 40609 2 2 31 LYS C    C  -3.695 -15.831   7.448 1.00 . B B . 1212 LYS C    1 1 
       20 40610 2 2 31 LYS CA   C  -2.676 -15.041   6.613 1.00 . B B . 1212 LYS CA   1 1 
       20 40611 2 2 31 LYS CB   C  -1.487 -15.982   6.223 1.00 . B B . 1212 LYS CB   1 1 
       20 40612 2 2 31 LYS CD   C   0.608 -14.429   6.162 1.00 . B B . 1212 LYS CD   1 1 
       20 40613 2 2 31 LYS CE   C   1.378 -15.179   7.268 1.00 . B B . 1212 LYS CE   1 1 
       20 40614 2 2 31 LYS CG   C  -0.355 -15.350   5.365 1.00 . B B . 1212 LYS CG   1 1 
       20 40615 2 2 31 LYS H    H  -1.331 -13.891   7.784 1.00 . B B . 1212 LYS H    1 1 
       20 40616 2 2 31 LYS HA   H  -3.162 -14.696   5.703 1.00 . B B . 1212 LYS HA   1 1 
       20 40617 2 2 31 LYS HB2  H  -1.042 -16.364   7.130 1.00 . B B . 1212 LYS HB2  1 1 
       20 40618 2 2 31 LYS HB3  H  -1.892 -16.821   5.668 1.00 . B B . 1212 LYS HB3  1 1 
       20 40619 2 2 31 LYS HD2  H   1.323 -13.990   5.472 1.00 . B B . 1212 LYS HD2  1 1 
       20 40620 2 2 31 LYS HD3  H   0.030 -13.633   6.616 1.00 . B B . 1212 LYS HD3  1 1 
       20 40621 2 2 31 LYS HE2  H   0.668 -15.671   7.921 1.00 . B B . 1212 LYS HE2  1 1 
       20 40622 2 2 31 LYS HE3  H   2.022 -15.926   6.817 1.00 . B B . 1212 LYS HE3  1 1 
       20 40623 2 2 31 LYS HG2  H   0.226 -16.150   4.918 1.00 . B B . 1212 LYS HG2  1 1 
       20 40624 2 2 31 LYS HG3  H  -0.808 -14.770   4.567 1.00 . B B . 1212 LYS HG3  1 1 
       20 40625 2 2 31 LYS HZ1  H   2.880 -13.744   7.489 1.00 . B B . 1212 LYS HZ1  1 1 
       20 40626 2 2 31 LYS HZ2  H   2.746 -14.800   8.805 1.00 . B B . 1212 LYS HZ2  1 1 
       20 40627 2 2 31 LYS HZ3  H   1.603 -13.573   8.584 1.00 . B B . 1212 LYS HZ3  1 1 
       20 40628 2 2 31 LYS N    N  -2.216 -13.861   7.361 1.00 . B B . 1212 LYS N    1 1 
       20 40629 2 2 31 LYS NZ   N   2.208 -14.261   8.095 1.00 . B B . 1212 LYS NZ   1 1 
       20 40630 2 2 31 LYS O    O  -3.912 -15.541   8.632 1.00 . B B . 1212 LYS O    1 1 
       20 40631 2 2 32 THR C    C  -4.361 -18.706   8.423 1.00 . B B . 1213 THR C    1 1 
       20 40632 2 2 32 THR CA   C  -5.193 -17.784   7.501 1.00 . B B . 1213 THR CA   1 1 
       20 40633 2 2 32 THR CB   C  -6.004 -18.635   6.467 1.00 . B B . 1213 THR CB   1 1 
       20 40634 2 2 32 THR CG2  C  -6.961 -17.761   5.620 1.00 . B B . 1213 THR CG2  1 1 
       20 40635 2 2 32 THR H    H  -4.175 -16.944   5.849 1.00 . B B . 1213 THR H    1 1 
       20 40636 2 2 32 THR HA   H  -5.896 -17.218   8.110 1.00 . B B . 1213 THR HA   1 1 
       20 40637 2 2 32 THR HB   H  -6.593 -19.371   7.006 1.00 . B B . 1213 THR HB   1 1 
       20 40638 2 2 32 THR HG1  H  -5.597 -19.977   5.076 1.00 . B B . 1213 THR HG1  1 1 
       20 40639 2 2 32 THR HG21 H  -6.391 -17.036   5.056 1.00 . B B . 1213 THR HG21 1 1 
       20 40640 2 2 32 THR HG22 H  -7.657 -17.245   6.266 1.00 . B B . 1213 THR HG22 1 1 
       20 40641 2 2 32 THR HG23 H  -7.515 -18.392   4.935 1.00 . B B . 1213 THR HG23 1 1 
       20 40642 2 2 32 THR N    N  -4.316 -16.833   6.815 1.00 . B B . 1213 THR N    1 1 
       20 40643 2 2 32 THR O    O  -3.131 -18.833   8.258 1.00 . B B . 1213 THR O    1 1 
       20 40644 2 2 32 THR OG1  O  -5.103 -19.329   5.589 1.00 . B B . 1213 THR OG1  1 1 
       20 40645 2 2 33 THR C    C  -3.921 -21.527   9.469 1.00 . B B . 1214 THR C    1 1 
       20 40646 2 2 33 THR CA   C  -4.412 -20.313  10.288 1.00 . B B . 1214 THR CA   1 1 
       20 40647 2 2 33 THR CB   C  -5.432 -20.768  11.383 1.00 . B B . 1214 THR CB   1 1 
       20 40648 2 2 33 THR CG2  C  -5.824 -19.599  12.307 1.00 . B B . 1214 THR CG2  1 1 
       20 40649 2 2 33 THR H    H  -5.982 -19.115   9.517 1.00 . B B . 1214 THR H    1 1 
       20 40650 2 2 33 THR HA   H  -3.564 -19.840  10.779 1.00 . B B . 1214 THR HA   1 1 
       20 40651 2 2 33 THR HB   H  -4.972 -21.543  11.991 1.00 . B B . 1214 THR HB   1 1 
       20 40652 2 2 33 THR HG1  H  -6.374 -21.770   9.950 1.00 . B B . 1214 THR HG1  1 1 
       20 40653 2 2 33 THR HG21 H  -6.499 -19.951  13.075 1.00 . B B . 1214 THR HG21 1 1 
       20 40654 2 2 33 THR HG22 H  -6.312 -18.825  11.733 1.00 . B B . 1214 THR HG22 1 1 
       20 40655 2 2 33 THR HG23 H  -4.935 -19.186  12.778 1.00 . B B . 1214 THR HG23 1 1 
       20 40656 2 2 33 THR N    N  -5.034 -19.324   9.396 1.00 . B B . 1214 THR N    1 1 
       20 40657 2 2 33 THR O    O  -4.611 -21.927   8.513 1.00 . B B . 1214 THR O    1 1 
       20 40658 2 2 33 THR OG1  O  -6.617 -21.310  10.763 1.00 . B B . 1214 THR OG1  1 1 
       20 40659 2 2 34 VAL C    C  -3.230 -24.428   9.275 1.00 . B B . 1215 VAL C    1 1 
       20 40660 2 2 34 VAL CA   C  -2.195 -23.296   9.178 1.00 . B B . 1215 VAL CA   1 1 
       20 40661 2 2 34 VAL CB   C  -0.825 -23.772   9.815 1.00 . B B . 1215 VAL CB   1 1 
       20 40662 2 2 34 VAL CG1  C  -0.291 -25.062   9.133 1.00 . B B . 1215 VAL CG1  1 1 
       20 40663 2 2 34 VAL CG2  C   0.235 -22.653   9.759 1.00 . B B . 1215 VAL CG2  1 1 
       20 40664 2 2 34 VAL H    H  -2.221 -21.667  10.550 1.00 . B B . 1215 VAL H    1 1 
       20 40665 2 2 34 VAL HA   H  -2.017 -23.054   8.132 1.00 . B B . 1215 VAL HA   1 1 
       20 40666 2 2 34 VAL HB   H  -1.010 -24.005  10.862 1.00 . B B . 1215 VAL HB   1 1 
       20 40667 2 2 34 VAL HG11 H   0.644 -25.356   9.592 1.00 . B B . 1215 VAL HG11 1 1 
       20 40668 2 2 34 VAL HG12 H  -0.129 -24.878   8.080 1.00 . B B . 1215 VAL HG12 1 1 
       20 40669 2 2 34 VAL HG13 H  -1.011 -25.863   9.247 1.00 . B B . 1215 VAL HG13 1 1 
       20 40670 2 2 34 VAL HG21 H   0.410 -22.365   8.730 1.00 . B B . 1215 VAL HG21 1 1 
       20 40671 2 2 34 VAL HG22 H   1.163 -23.003  10.195 1.00 . B B . 1215 VAL HG22 1 1 
       20 40672 2 2 34 VAL HG23 H  -0.114 -21.794  10.314 1.00 . B B . 1215 VAL HG23 1 1 
       20 40673 2 2 34 VAL N    N  -2.735 -22.083   9.825 1.00 . B B . 1215 VAL N    1 1 
       20 40674 2 2 34 VAL O    O  -3.629 -24.810  10.386 1.00 . B B . 1215 VAL O    1 1 
       20 40675 2 2 35 LEU C    C  -4.410 -27.217   8.707 1.00 . B B . 1216 LEU C    1 1 
       20 40676 2 2 35 LEU CA   C  -4.760 -25.897   8.002 1.00 . B B . 1216 LEU CA   1 1 
       20 40677 2 2 35 LEU CB   C  -5.177 -26.150   6.516 1.00 . B B . 1216 LEU CB   1 1 
       20 40678 2 2 35 LEU CD1  C  -5.180 -23.726   5.595 1.00 . B B . 1216 LEU CD1  1 1 
       20 40679 2 2 35 LEU CD2  C  -6.639 -25.505   4.502 1.00 . B B . 1216 LEU CD2  1 1 
       20 40680 2 2 35 LEU CG   C  -6.011 -25.011   5.827 1.00 . B B . 1216 LEU CG   1 1 
       20 40681 2 2 35 LEU H    H  -3.231 -24.628   7.282 1.00 . B B . 1216 LEU H    1 1 
       20 40682 2 2 35 LEU HA   H  -5.610 -25.458   8.516 1.00 . B B . 1216 LEU HA   1 1 
       20 40683 2 2 35 LEU HB2  H  -4.278 -26.317   5.927 1.00 . B B . 1216 LEU HB2  1 1 
       20 40684 2 2 35 LEU HB3  H  -5.770 -27.058   6.478 1.00 . B B . 1216 LEU HB3  1 1 
       20 40685 2 2 35 LEU HD11 H  -4.355 -23.941   4.931 1.00 . B B . 1216 LEU HD11 1 1 
       20 40686 2 2 35 LEU HD12 H  -4.794 -23.366   6.540 1.00 . B B . 1216 LEU HD12 1 1 
       20 40687 2 2 35 LEU HD13 H  -5.807 -22.962   5.156 1.00 . B B . 1216 LEU HD13 1 1 
       20 40688 2 2 35 LEU HD21 H  -7.262 -26.368   4.693 1.00 . B B . 1216 LEU HD21 1 1 
       20 40689 2 2 35 LEU HD22 H  -5.858 -25.773   3.801 1.00 . B B . 1216 LEU HD22 1 1 
       20 40690 2 2 35 LEU HD23 H  -7.245 -24.718   4.082 1.00 . B B . 1216 LEU HD23 1 1 
       20 40691 2 2 35 LEU HG   H  -6.831 -24.744   6.487 1.00 . B B . 1216 LEU HG   1 1 
       20 40692 2 2 35 LEU N    N  -3.666 -24.926   8.102 1.00 . B B . 1216 LEU N    1 1 
       20 40693 2 2 35 LEU O    O  -3.241 -27.595   8.818 1.00 . B B . 1216 LEU O    1 1 
       20 40694 2 2 36 GLU C    C  -5.252 -30.404   8.942 1.00 . B B . 1217 GLU C    1 1 
       20 40695 2 2 36 GLU CA   C  -5.381 -29.187   9.892 1.00 . B B . 1217 GLU CA   1 1 
       20 40696 2 2 36 GLU CB   C  -6.673 -29.281  10.752 1.00 . B B . 1217 GLU CB   1 1 
       20 40697 2 2 36 GLU CD   C  -9.228 -28.921  10.758 1.00 . B B . 1217 GLU CD   1 1 
       20 40698 2 2 36 GLU CG   C  -7.979 -29.218   9.920 1.00 . B B . 1217 GLU CG   1 1 
       20 40699 2 2 36 GLU H    H  -6.349 -27.542   8.954 1.00 . B B . 1217 GLU H    1 1 
       20 40700 2 2 36 GLU HA   H  -4.517 -29.163  10.546 1.00 . B B . 1217 GLU HA   1 1 
       20 40701 2 2 36 GLU HB2  H  -6.659 -30.212  11.309 1.00 . B B . 1217 GLU HB2  1 1 
       20 40702 2 2 36 GLU HB3  H  -6.677 -28.456  11.461 1.00 . B B . 1217 GLU HB3  1 1 
       20 40703 2 2 36 GLU HG2  H  -7.875 -28.444   9.166 1.00 . B B . 1217 GLU HG2  1 1 
       20 40704 2 2 36 GLU HG3  H  -8.110 -30.171   9.413 1.00 . B B . 1217 GLU HG3  1 1 
       20 40705 2 2 36 GLU N    N  -5.458 -27.908   9.142 1.00 . B B . 1217 GLU N    1 1 
       20 40706 2 2 36 GLU O    O  -5.510 -31.545   9.354 1.00 . B B . 1217 GLU O    1 1 
       20 40707 2 2 36 GLU OE1  O  -9.516 -27.728  11.008 1.00 . B B . 1217 GLU OE1  1 1 
       20 40708 2 2 36 GLU OE2  O  -9.927 -29.870  11.169 1.00 . B B . 1217 GLU OE2  1 1 
       20 40709 2 2 37 ASN C    C  -6.247 -31.618   6.369 1.00 . B B . 1218 ASN C    1 1 
       20 40710 2 2 37 ASN CA   C  -4.814 -31.085   6.567 1.00 . B B . 1218 ASN CA   1 1 
       20 40711 2 2 37 ASN CB   C  -3.774 -32.238   6.734 1.00 . B B . 1218 ASN CB   1 1 
       20 40712 2 2 37 ASN CG   C  -3.635 -33.127   5.484 1.00 . B B . 1218 ASN CG   1 1 
       20 40713 2 2 37 ASN H    H  -4.381 -29.264   7.545 1.00 . B B . 1218 ASN H    1 1 
       20 40714 2 2 37 ASN HA   H  -4.548 -30.511   5.687 1.00 . B B . 1218 ASN HA   1 1 
       20 40715 2 2 37 ASN HB2  H  -2.808 -31.804   6.948 1.00 . B B . 1218 ASN HB2  1 1 
       20 40716 2 2 37 ASN HB3  H  -4.064 -32.863   7.577 1.00 . B B . 1218 ASN HB3  1 1 
       20 40717 2 2 37 ASN HD21 H  -4.346 -34.759   4.614 1.00 . B B . 1218 ASN HD21 1 1 
       20 40718 2 2 37 ASN HD22 H  -5.060 -34.344   6.132 1.00 . B B . 1218 ASN HD22 1 1 
       20 40719 2 2 37 ASN N    N  -4.783 -30.138   7.699 1.00 . B B . 1218 ASN N    1 1 
       20 40720 2 2 37 ASN ND2  N  -4.427 -34.182   5.401 1.00 . B B . 1218 ASN ND2  1 1 
       20 40721 2 2 37 ASN O    O  -6.571 -32.756   6.750 1.00 . B B . 1218 ASN O    1 1 
       20 40722 2 2 37 ASN OD1  O  -2.822 -32.857   4.599 1.00 . B B . 1218 ASN OD1  1 1 
       20 40723 2 2 38 ASN C    C  -8.695 -31.860   4.303 1.00 . B B . 1219 ASN C    1 1 
       20 40724 2 2 38 ASN CA   C  -8.544 -31.064   5.624 1.00 . B B . 1219 ASN CA   1 1 
       20 40725 2 2 38 ASN CB   C  -9.406 -29.757   5.615 1.00 . B B . 1219 ASN CB   1 1 
       20 40726 2 2 38 ASN CG   C -10.906 -29.994   5.872 1.00 . B B . 1219 ASN CG   1 1 
       20 40727 2 2 38 ASN H    H  -6.788 -29.872   5.553 1.00 . B B . 1219 ASN H    1 1 
       20 40728 2 2 38 ASN HA   H  -8.876 -31.700   6.447 1.00 . B B . 1219 ASN HA   1 1 
       20 40729 2 2 38 ASN HB2  H  -9.040 -29.089   6.381 1.00 . B B . 1219 ASN HB2  1 1 
       20 40730 2 2 38 ASN HB3  H  -9.297 -29.264   4.650 1.00 . B B . 1219 ASN HB3  1 1 
       20 40731 2 2 38 ASN HD21 H -12.599 -29.045   6.319 1.00 . B B . 1219 ASN HD21 1 1 
       20 40732 2 2 38 ASN HD22 H -11.198 -28.049   6.149 1.00 . B B . 1219 ASN HD22 1 1 
       20 40733 2 2 38 ASN N    N  -7.118 -30.749   5.831 1.00 . B B . 1219 ASN N    1 1 
       20 40734 2 2 38 ASN ND2  N -11.642 -28.922   6.139 1.00 . B B . 1219 ASN ND2  1 1 
       20 40735 2 2 38 ASN O    O  -9.101 -31.320   3.262 1.00 . B B . 1219 ASN O    1 1 
       20 40736 2 2 38 ASN OD1  O -11.405 -31.113   5.778 1.00 . B B . 1219 ASN OD1  1 1 
       20 40737 2 2 39 ASP C    C  -9.578 -34.936   3.254 1.00 . B B . 1220 ASP C    1 1 
       20 40738 2 2 39 ASP CA   C  -8.304 -34.071   3.218 1.00 . B B . 1220 ASP CA   1 1 
       20 40739 2 2 39 ASP CB   C  -7.009 -34.941   3.273 1.00 . B B . 1220 ASP CB   1 1 
       20 40740 2 2 39 ASP CG   C  -6.850 -35.919   2.087 1.00 . B B . 1220 ASP CG   1 1 
       20 40741 2 2 39 ASP H    H  -7.996 -33.477   5.234 1.00 . B B . 1220 ASP H    1 1 
       20 40742 2 2 39 ASP HA   H  -8.305 -33.489   2.297 1.00 . B B . 1220 ASP HA   1 1 
       20 40743 2 2 39 ASP HB2  H  -6.150 -34.281   3.274 1.00 . B B . 1220 ASP HB2  1 1 
       20 40744 2 2 39 ASP HB3  H  -7.003 -35.505   4.208 1.00 . B B . 1220 ASP HB3  1 1 
       20 40745 2 2 39 ASP N    N  -8.300 -33.138   4.365 1.00 . B B . 1220 ASP N    1 1 
       20 40746 2 2 39 ASP O    O -10.298 -34.951   4.260 1.00 . B B . 1220 ASP O    1 1 
       20 40747 2 2 39 ASP OD1  O  -6.731 -35.446   0.939 1.00 . B B . 1220 ASP OD1  1 1 
       20 40748 2 2 39 ASP OD2  O  -6.862 -37.153   2.300 1.00 . B B . 1220 ASP OD2  1 1 
       20 40749 2 2 40 GLY C    C -12.090 -35.977   1.071 1.00 . B B . 1221 GLY C    1 1 
       20 40750 2 2 40 GLY CA   C -11.039 -36.502   2.032 1.00 . B B . 1221 GLY CA   1 1 
       20 40751 2 2 40 GLY H    H  -9.251 -35.559   1.375 1.00 . B B . 1221 GLY H    1 1 
       20 40752 2 2 40 GLY HA2  H -10.707 -37.469   1.680 1.00 . B B . 1221 GLY HA2  1 1 
       20 40753 2 2 40 GLY HA3  H -11.499 -36.631   3.004 1.00 . B B . 1221 GLY HA3  1 1 
       20 40754 2 2 40 GLY N    N  -9.863 -35.631   2.140 1.00 . B B . 1221 GLY N    1 1 
       20 40755 2 2 40 GLY O    O -13.073 -36.664   0.789 1.00 . B B . 1221 GLY O    1 1 
       20 40756 2 2 41 LYS C    C -12.076 -34.010  -1.759 1.00 . B B . 1222 LYS C    1 1 
       20 40757 2 2 41 LYS CA   C -12.778 -34.069  -0.382 1.00 . B B . 1222 LYS CA   1 1 
       20 40758 2 2 41 LYS CB   C -13.150 -32.641   0.157 1.00 . B B . 1222 LYS CB   1 1 
       20 40759 2 2 41 LYS CD   C -14.243 -33.439   2.385 1.00 . B B . 1222 LYS CD   1 1 
       20 40760 2 2 41 LYS CE   C -13.121 -32.957   3.327 1.00 . B B . 1222 LYS CE   1 1 
       20 40761 2 2 41 LYS CG   C -14.384 -32.575   1.103 1.00 . B B . 1222 LYS CG   1 1 
       20 40762 2 2 41 LYS H    H -11.090 -34.255   0.882 1.00 . B B . 1222 LYS H    1 1 
       20 40763 2 2 41 LYS HA   H -13.682 -34.654  -0.496 1.00 . B B . 1222 LYS HA   1 1 
       20 40764 2 2 41 LYS HB2  H -12.302 -32.246   0.697 1.00 . B B . 1222 LYS HB2  1 1 
       20 40765 2 2 41 LYS HB3  H -13.348 -31.985  -0.685 1.00 . B B . 1222 LYS HB3  1 1 
       20 40766 2 2 41 LYS HD2  H -15.180 -33.418   2.928 1.00 . B B . 1222 LYS HD2  1 1 
       20 40767 2 2 41 LYS HD3  H -14.034 -34.463   2.092 1.00 . B B . 1222 LYS HD3  1 1 
       20 40768 2 2 41 LYS HE2  H -13.037 -33.647   4.159 1.00 . B B . 1222 LYS HE2  1 1 
       20 40769 2 2 41 LYS HE3  H -12.182 -32.943   2.786 1.00 . B B . 1222 LYS HE3  1 1 
       20 40770 2 2 41 LYS HG2  H -14.540 -31.542   1.399 1.00 . B B . 1222 LYS HG2  1 1 
       20 40771 2 2 41 LYS HG3  H -15.256 -32.911   0.554 1.00 . B B . 1222 LYS HG3  1 1 
       20 40772 2 2 41 LYS HZ1  H -14.192 -31.630   4.521 1.00 . B B . 1222 LYS HZ1  1 1 
       20 40773 2 2 41 LYS HZ2  H -13.604 -30.940   3.094 1.00 . B B . 1222 LYS HZ2  1 1 
       20 40774 2 2 41 LYS HZ3  H -12.552 -31.258   4.368 1.00 . B B . 1222 LYS HZ3  1 1 
       20 40775 2 2 41 LYS N    N -11.889 -34.742   0.588 1.00 . B B . 1222 LYS N    1 1 
       20 40776 2 2 41 LYS NZ   N -13.384 -31.602   3.864 1.00 . B B . 1222 LYS NZ   1 1 
       20 40777 2 2 41 LYS O    O -11.130 -34.779  -2.001 1.00 . B B . 1222 LYS O    1 1 
       20 40778 2 2 42 ARG C    C -10.571 -32.460  -4.003 1.00 . B B . 1223 ARG C    1 1 
       20 40779 2 2 42 ARG CA   C -12.029 -32.968  -4.023 1.00 . B B . 1223 ARG CA   1 1 
       20 40780 2 2 42 ARG CB   C -12.921 -32.017  -4.880 1.00 . B B . 1223 ARG CB   1 1 
       20 40781 2 2 42 ARG CD   C -15.081 -31.660  -6.206 1.00 . B B . 1223 ARG CD   1 1 
       20 40782 2 2 42 ARG CG   C -14.304 -32.577  -5.242 1.00 . B B . 1223 ARG CG   1 1 
       20 40783 2 2 42 ARG CZ   C -14.894 -31.352  -8.702 1.00 . B B . 1223 ARG CZ   1 1 
       20 40784 2 2 42 ARG H    H -13.326 -32.565  -2.400 1.00 . B B . 1223 ARG H    1 1 
       20 40785 2 2 42 ARG HA   H -12.045 -33.949  -4.483 1.00 . B B . 1223 ARG HA   1 1 
       20 40786 2 2 42 ARG HB2  H -13.063 -31.085  -4.338 1.00 . B B . 1223 ARG HB2  1 1 
       20 40787 2 2 42 ARG HB3  H -12.399 -31.794  -5.804 1.00 . B B . 1223 ARG HB3  1 1 
       20 40788 2 2 42 ARG HD2  H -16.041 -32.114  -6.427 1.00 . B B . 1223 ARG HD2  1 1 
       20 40789 2 2 42 ARG HD3  H -15.245 -30.704  -5.722 1.00 . B B . 1223 ARG HD3  1 1 
       20 40790 2 2 42 ARG HE   H -13.362 -31.296  -7.399 1.00 . B B . 1223 ARG HE   1 1 
       20 40791 2 2 42 ARG HG2  H -14.178 -33.545  -5.710 1.00 . B B . 1223 ARG HG2  1 1 
       20 40792 2 2 42 ARG HG3  H -14.882 -32.697  -4.331 1.00 . B B . 1223 ARG HG3  1 1 
       20 40793 2 2 42 ARG HH11 H -16.773 -31.777  -8.087 1.00 . B B . 1223 ARG HH11 1 1 
       20 40794 2 2 42 ARG HH12 H -16.583 -31.492  -9.791 1.00 . B B . 1223 ARG HH12 1 1 
       20 40795 2 2 42 ARG HH21 H -13.127 -30.948  -9.630 1.00 . B B . 1223 ARG HH21 1 1 
       20 40796 2 2 42 ARG HH22 H -14.512 -31.050 -10.672 1.00 . B B . 1223 ARG HH22 1 1 
       20 40797 2 2 42 ARG N    N -12.569 -33.127  -2.660 1.00 . B B . 1223 ARG N    1 1 
       20 40798 2 2 42 ARG NE   N -14.339 -31.425  -7.475 1.00 . B B . 1223 ARG NE   1 1 
       20 40799 2 2 42 ARG NH1  N -16.187 -31.558  -8.873 1.00 . B B . 1223 ARG NH1  1 1 
       20 40800 2 2 42 ARG NH2  N -14.114 -31.093  -9.752 1.00 . B B . 1223 ARG NH2  1 1 
       20 40801 2 2 42 ARG O    O -10.311 -31.255  -3.885 1.00 . B B . 1223 ARG O    1 1 
       20 40802 2 2 43 ALA C    C  -7.904 -33.009  -5.745 1.00 . B B . 1224 ALA C    1 1 
       20 40803 2 2 43 ALA CA   C  -8.204 -33.136  -4.244 1.00 . B B . 1224 ALA CA   1 1 
       20 40804 2 2 43 ALA CB   C  -7.361 -34.255  -3.601 1.00 . B B . 1224 ALA CB   1 1 
       20 40805 2 2 43 ALA H    H  -9.922 -34.351  -4.004 1.00 . B B . 1224 ALA H    1 1 
       20 40806 2 2 43 ALA HA   H  -7.972 -32.199  -3.739 1.00 . B B . 1224 ALA HA   1 1 
       20 40807 2 2 43 ALA HB1  H  -7.597 -34.332  -2.546 1.00 . B B . 1224 ALA HB1  1 1 
       20 40808 2 2 43 ALA HB2  H  -6.305 -34.034  -3.712 1.00 . B B . 1224 ALA HB2  1 1 
       20 40809 2 2 43 ALA HB3  H  -7.582 -35.196  -4.083 1.00 . B B . 1224 ALA HB3  1 1 
       20 40810 2 2 43 ALA N    N  -9.637 -33.414  -4.072 1.00 . B B . 1224 ALA N    1 1 
       20 40811 2 2 43 ALA O    O  -8.202 -33.930  -6.522 1.00 . B B . 1224 ALA O    1 1 
       20 40812 2 2 44 GLU C    C  -5.778 -32.492  -7.971 1.00 . B B . 1225 GLU C    1 1 
       20 40813 2 2 44 GLU CA   C  -6.953 -31.583  -7.551 1.00 . B B . 1225 GLU CA   1 1 
       20 40814 2 2 44 GLU CB   C  -6.564 -30.091  -7.731 1.00 . B B . 1225 GLU CB   1 1 
       20 40815 2 2 44 GLU CD   C  -7.256 -27.627  -7.545 1.00 . B B . 1225 GLU CD   1 1 
       20 40816 2 2 44 GLU CG   C  -7.661 -29.093  -7.309 1.00 . B B . 1225 GLU CG   1 1 
       20 40817 2 2 44 GLU H    H  -7.189 -31.153  -5.481 1.00 . B B . 1225 GLU H    1 1 
       20 40818 2 2 44 GLU HA   H  -7.813 -31.807  -8.181 1.00 . B B . 1225 GLU HA   1 1 
       20 40819 2 2 44 GLU HB2  H  -5.672 -29.889  -7.145 1.00 . B B . 1225 GLU HB2  1 1 
       20 40820 2 2 44 GLU HB3  H  -6.331 -29.916  -8.781 1.00 . B B . 1225 GLU HB3  1 1 
       20 40821 2 2 44 GLU HG2  H  -8.565 -29.307  -7.870 1.00 . B B . 1225 GLU HG2  1 1 
       20 40822 2 2 44 GLU HG3  H  -7.871 -29.231  -6.251 1.00 . B B . 1225 GLU HG3  1 1 
       20 40823 2 2 44 GLU N    N  -7.346 -31.850  -6.150 1.00 . B B . 1225 GLU N    1 1 
       20 40824 2 2 44 GLU O    O  -5.630 -32.803  -9.157 1.00 . B B . 1225 GLU O    1 1 
       20 40825 2 2 44 GLU OE1  O  -6.544 -27.046  -6.690 1.00 . B B . 1225 GLU OE1  1 1 
       20 40826 2 2 44 GLU OE2  O  -7.654 -27.049  -8.582 1.00 . B B . 1225 GLU OE2  1 1 
       20 40827 2 2 45 GLU C    C  -2.596 -33.005  -7.757 1.00 . B B . 1226 GLU C    1 1 
       20 40828 2 2 45 GLU CA   C  -3.776 -33.759  -7.094 1.00 . B B . 1226 GLU CA   1 1 
       20 40829 2 2 45 GLU CB   C  -4.118 -35.089  -7.850 1.00 . B B . 1226 GLU CB   1 1 
       20 40830 2 2 45 GLU CD   C  -3.374 -37.458  -8.587 1.00 . B B . 1226 GLU CD   1 1 
       20 40831 2 2 45 GLU CG   C  -3.047 -36.204  -7.754 1.00 . B B . 1226 GLU CG   1 1 
       20 40832 2 2 45 GLU H    H  -5.164 -32.545  -6.060 1.00 . B B . 1226 GLU H    1 1 
       20 40833 2 2 45 GLU HA   H  -3.478 -34.010  -6.085 1.00 . B B . 1226 GLU HA   1 1 
       20 40834 2 2 45 GLU HB2  H  -5.040 -35.479  -7.439 1.00 . B B . 1226 GLU HB2  1 1 
       20 40835 2 2 45 GLU HB3  H  -4.283 -34.858  -8.900 1.00 . B B . 1226 GLU HB3  1 1 
       20 40836 2 2 45 GLU HG2  H  -2.095 -35.793  -8.080 1.00 . B B . 1226 GLU HG2  1 1 
       20 40837 2 2 45 GLU HG3  H  -2.946 -36.496  -6.715 1.00 . B B . 1226 GLU HG3  1 1 
       20 40838 2 2 45 GLU N    N  -4.959 -32.881  -6.957 1.00 . B B . 1226 GLU N    1 1 
       20 40839 2 2 45 GLU O    O  -2.764 -31.910  -8.312 1.00 . B B . 1226 GLU O    1 1 
       20 40840 2 2 45 GLU OE1  O  -4.394 -38.130  -8.290 1.00 . B B . 1226 GLU OE1  1 1 
       20 40841 2 2 45 GLU OE2  O  -2.613 -37.788  -9.527 1.00 . B B . 1226 GLU OE2  1 1 
       20 40842 2 2 46 LYS C    C  -0.435 -33.458  -9.926 1.00 . B B . 1227 LYS C    1 1 
       20 40843 2 2 46 LYS CA   C  -0.200 -33.181  -8.413 1.00 . B B . 1227 LYS CA   1 1 
       20 40844 2 2 46 LYS CB   C   1.017 -33.991  -7.898 1.00 . B B . 1227 LYS CB   1 1 
       20 40845 2 2 46 LYS CD   C   2.368 -34.838  -5.867 1.00 . B B . 1227 LYS CD   1 1 
       20 40846 2 2 46 LYS CE   C   3.759 -34.595  -6.491 1.00 . B B . 1227 LYS CE   1 1 
       20 40847 2 2 46 LYS CG   C   1.276 -33.863  -6.381 1.00 . B B . 1227 LYS CG   1 1 
       20 40848 2 2 46 LYS H    H  -1.296 -34.337  -7.008 1.00 . B B . 1227 LYS H    1 1 
       20 40849 2 2 46 LYS HA   H  -0.034 -32.124  -8.251 1.00 . B B . 1227 LYS HA   1 1 
       20 40850 2 2 46 LYS HB2  H   0.858 -35.039  -8.126 1.00 . B B . 1227 LYS HB2  1 1 
       20 40851 2 2 46 LYS HB3  H   1.912 -33.656  -8.425 1.00 . B B . 1227 LYS HB3  1 1 
       20 40852 2 2 46 LYS HD2  H   2.452 -34.731  -4.791 1.00 . B B . 1227 LYS HD2  1 1 
       20 40853 2 2 46 LYS HD3  H   2.055 -35.854  -6.092 1.00 . B B . 1227 LYS HD3  1 1 
       20 40854 2 2 46 LYS HE2  H   4.449 -35.341  -6.120 1.00 . B B . 1227 LYS HE2  1 1 
       20 40855 2 2 46 LYS HE3  H   3.690 -34.685  -7.571 1.00 . B B . 1227 LYS HE3  1 1 
       20 40856 2 2 46 LYS HG2  H   1.579 -32.845  -6.160 1.00 . B B . 1227 LYS HG2  1 1 
       20 40857 2 2 46 LYS HG3  H   0.349 -34.073  -5.854 1.00 . B B . 1227 LYS HG3  1 1 
       20 40858 2 2 46 LYS HZ1  H   4.345 -33.120  -5.124 1.00 . B B . 1227 LYS HZ1  1 1 
       20 40859 2 2 46 LYS HZ2  H   3.669 -32.504  -6.548 1.00 . B B . 1227 LYS HZ2  1 1 
       20 40860 2 2 46 LYS HZ3  H   5.239 -33.121  -6.563 1.00 . B B . 1227 LYS HZ3  1 1 
       20 40861 2 2 46 LYS N    N  -1.391 -33.592  -7.644 1.00 . B B . 1227 LYS N    1 1 
       20 40862 2 2 46 LYS NZ   N   4.290 -33.243  -6.158 1.00 . B B . 1227 LYS NZ   1 1 
       20 40863 2 2 46 LYS O    O  -1.287 -34.295 -10.253 1.00 . B B . 1227 LYS O    1 1 
       20 40864 2 2 47 PRO C    C   0.337 -34.522 -12.687 1.00 . B B . 1228 PRO C    1 1 
       20 40865 2 2 47 PRO CA   C   0.226 -33.017 -12.334 1.00 . B B . 1228 PRO CA   1 1 
       20 40866 2 2 47 PRO CB   C   1.428 -32.230 -12.911 1.00 . B B . 1228 PRO CB   1 1 
       20 40867 2 2 47 PRO CD   C   1.249 -31.654 -10.566 1.00 . B B . 1228 PRO CD   1 1 
       20 40868 2 2 47 PRO CG   C   1.691 -31.140 -11.924 1.00 . B B . 1228 PRO CG   1 1 
       20 40869 2 2 47 PRO HA   H  -0.703 -32.621 -12.736 1.00 . B B . 1228 PRO HA   1 1 
       20 40870 2 2 47 PRO HB2  H   2.294 -32.884 -13.011 1.00 . B B . 1228 PRO HB2  1 1 
       20 40871 2 2 47 PRO HB3  H   1.173 -31.832 -13.888 1.00 . B B . 1228 PRO HB3  1 1 
       20 40872 2 2 47 PRO HD2  H   2.094 -32.023 -10.002 1.00 . B B . 1228 PRO HD2  1 1 
       20 40873 2 2 47 PRO HD3  H   0.747 -30.871 -10.004 1.00 . B B . 1228 PRO HD3  1 1 
       20 40874 2 2 47 PRO HG2  H   2.753 -30.909 -11.906 1.00 . B B . 1228 PRO HG2  1 1 
       20 40875 2 2 47 PRO HG3  H   1.130 -30.249 -12.196 1.00 . B B . 1228 PRO HG3  1 1 
       20 40876 2 2 47 PRO N    N   0.311 -32.762 -10.863 1.00 . B B . 1228 PRO N    1 1 
       20 40877 2 2 47 PRO O    O  -0.355 -35.018 -13.586 1.00 . B B . 1228 PRO O    1 1 
       20 40878 2 2 48 GLU C    C   1.370 -37.347 -10.675 1.00 . B B . 1229 GLU C    1 1 
       20 40879 2 2 48 GLU CA   C   1.426 -36.671 -12.058 1.00 . B B . 1229 GLU CA   1 1 
       20 40880 2 2 48 GLU CB   C   2.802 -36.975 -12.756 1.00 . B B . 1229 GLU CB   1 1 
       20 40881 2 2 48 GLU CD   C   1.871 -38.813 -14.307 1.00 . B B . 1229 GLU CD   1 1 
       20 40882 2 2 48 GLU CG   C   2.685 -37.511 -14.202 1.00 . B B . 1229 GLU CG   1 1 
       20 40883 2 2 48 GLU H    H   1.753 -34.712 -11.288 1.00 . B B . 1229 GLU H    1 1 
       20 40884 2 2 48 GLU HA   H   0.618 -37.084 -12.660 1.00 . B B . 1229 GLU HA   1 1 
       20 40885 2 2 48 GLU HB2  H   3.391 -36.062 -12.789 1.00 . B B . 1229 GLU HB2  1 1 
       20 40886 2 2 48 GLU HB3  H   3.365 -37.707 -12.177 1.00 . B B . 1229 GLU HB3  1 1 
       20 40887 2 2 48 GLU HG2  H   2.220 -36.742 -14.811 1.00 . B B . 1229 GLU HG2  1 1 
       20 40888 2 2 48 GLU HG3  H   3.683 -37.700 -14.585 1.00 . B B . 1229 GLU HG3  1 1 
       20 40889 2 2 48 GLU N    N   1.213 -35.215 -11.945 1.00 . B B . 1229 GLU N    1 1 
       20 40890 2 2 48 GLU O    O   1.540 -36.692  -9.637 1.00 . B B . 1229 GLU O    1 1 
       20 40891 2 2 48 GLU OE1  O   0.997 -38.925 -15.197 1.00 . B B . 1229 GLU OE1  1 1 
       20 40892 2 2 48 GLU OE2  O   2.100 -39.736 -13.488 1.00 . B B . 1229 GLU OE2  1 1 
       20 40893 2 2 49 SER C    C   2.583 -40.233  -9.389 1.00 . B B . 1230 SER C    1 1 
       20 40894 2 2 49 SER CA   C   1.209 -39.534  -9.485 1.00 . B B . 1230 SER CA   1 1 
       20 40895 2 2 49 SER CB   C   0.066 -40.579  -9.527 1.00 . B B . 1230 SER CB   1 1 
       20 40896 2 2 49 SER H    H   0.970 -39.110 -11.549 1.00 . B B . 1230 SER H    1 1 
       20 40897 2 2 49 SER HA   H   1.075 -38.899  -8.603 1.00 . B B . 1230 SER HA   1 1 
       20 40898 2 2 49 SER HB2  H  -0.884 -40.072  -9.650 1.00 . B B . 1230 SER HB2  1 1 
       20 40899 2 2 49 SER HB3  H   0.221 -41.244 -10.370 1.00 . B B . 1230 SER HB3  1 1 
       20 40900 2 2 49 SER HG   H  -0.679 -41.001  -7.764 1.00 . B B . 1230 SER HG   1 1 
       20 40901 2 2 49 SER N    N   1.160 -38.679 -10.690 1.00 . B B . 1230 SER N    1 1 
       20 40902 2 2 49 SER O    O   3.005 -40.629  -8.298 1.00 . B B . 1230 SER O    1 1 
       20 40903 2 2 49 SER OG   O   0.005 -41.357  -8.338 1.00 . B B . 1230 SER OG   1 1 
       20 40904 2 2 50 LYS C    C   5.418 -40.405 -11.790 1.00 . B B . 1231 LYS C    1 1 
       20 40905 2 2 50 LYS CA   C   4.604 -41.010 -10.629 1.00 . B B . 1231 LYS CA   1 1 
       20 40906 2 2 50 LYS CB   C   4.480 -42.568 -10.786 1.00 . B B . 1231 LYS CB   1 1 
       20 40907 2 2 50 LYS CD   C   2.289 -42.964 -12.145 1.00 . B B . 1231 LYS CD   1 1 
       20 40908 2 2 50 LYS CE   C   1.686 -43.479 -13.470 1.00 . B B . 1231 LYS CE   1 1 
       20 40909 2 2 50 LYS CG   C   3.835 -43.078 -12.110 1.00 . B B . 1231 LYS CG   1 1 
       20 40910 2 2 50 LYS H    H   2.873 -40.029 -11.373 1.00 . B B . 1231 LYS H    1 1 
       20 40911 2 2 50 LYS HA   H   5.139 -40.794  -9.708 1.00 . B B . 1231 LYS HA   1 1 
       20 40912 2 2 50 LYS HB2  H   5.477 -42.994 -10.719 1.00 . B B . 1231 LYS HB2  1 1 
       20 40913 2 2 50 LYS HB3  H   3.899 -42.959  -9.952 1.00 . B B . 1231 LYS HB3  1 1 
       20 40914 2 2 50 LYS HD2  H   1.877 -43.543 -11.324 1.00 . B B . 1231 LYS HD2  1 1 
       20 40915 2 2 50 LYS HD3  H   2.012 -41.922 -12.013 1.00 . B B . 1231 LYS HD3  1 1 
       20 40916 2 2 50 LYS HE2  H   2.025 -42.846 -14.280 1.00 . B B . 1231 LYS HE2  1 1 
       20 40917 2 2 50 LYS HE3  H   2.024 -44.493 -13.646 1.00 . B B . 1231 LYS HE3  1 1 
       20 40918 2 2 50 LYS HG2  H   4.242 -42.499 -12.931 1.00 . B B . 1231 LYS HG2  1 1 
       20 40919 2 2 50 LYS HG3  H   4.109 -44.119 -12.250 1.00 . B B . 1231 LYS HG3  1 1 
       20 40920 2 2 50 LYS HZ1  H  -0.156 -44.119 -12.730 1.00 . B B . 1231 LYS HZ1  1 1 
       20 40921 2 2 50 LYS HZ2  H  -0.178 -43.761 -14.381 1.00 . B B . 1231 LYS HZ2  1 1 
       20 40922 2 2 50 LYS HZ3  H  -0.147 -42.514 -13.246 1.00 . B B . 1231 LYS HZ3  1 1 
       20 40923 2 2 50 LYS N    N   3.275 -40.371 -10.542 1.00 . B B . 1231 LYS N    1 1 
       20 40924 2 2 50 LYS NZ   N   0.199 -43.467 -13.456 1.00 . B B . 1231 LYS NZ   1 1 
       20 40925 2 2 50 LYS O    O   4.953 -39.490 -12.475 1.00 . B B . 1231 LYS O    1 1 
       20 40926 2 2 51 SER C    C   7.006 -41.273 -14.398 1.00 . B B . 1232 SER C    1 1 
       20 40927 2 2 51 SER CA   C   7.499 -40.538 -13.127 1.00 . B B . 1232 SER CA   1 1 
       20 40928 2 2 51 SER CB   C   8.975 -40.894 -12.830 1.00 . B B . 1232 SER CB   1 1 
       20 40929 2 2 51 SER H    H   6.999 -41.548 -11.327 1.00 . B B . 1232 SER H    1 1 
       20 40930 2 2 51 SER HA   H   7.424 -39.462 -13.273 1.00 . B B . 1232 SER HA   1 1 
       20 40931 2 2 51 SER HB2  H   9.073 -41.960 -12.684 1.00 . B B . 1232 SER HB2  1 1 
       20 40932 2 2 51 SER HB3  H   9.601 -40.581 -13.657 1.00 . B B . 1232 SER HB3  1 1 
       20 40933 2 2 51 SER HG   H   8.675 -40.019 -11.099 1.00 . B B . 1232 SER HG   1 1 
       20 40934 2 2 51 SER N    N   6.651 -40.904 -11.977 1.00 . B B . 1232 SER N    1 1 
       20 40935 2 2 51 SER O    O   6.618 -42.449 -14.299 1.00 . B B . 1232 SER O    1 1 
       20 40936 2 2 51 SER OG   O   9.430 -40.246 -11.657 1.00 . B B . 1232 SER OG   1 1 
       20 40937 2 2 52 PRO C    C   7.581 -42.387 -17.275 1.00 . B B . 1233 PRO C    1 1 
       20 40938 2 2 52 PRO CA   C   6.620 -41.234 -16.894 1.00 . B B . 1233 PRO CA   1 1 
       20 40939 2 2 52 PRO CB   C   6.691 -40.058 -17.916 1.00 . B B . 1233 PRO CB   1 1 
       20 40940 2 2 52 PRO CD   C   7.297 -39.147 -15.787 1.00 . B B . 1233 PRO CD   1 1 
       20 40941 2 2 52 PRO CG   C   6.593 -38.815 -17.081 1.00 . B B . 1233 PRO CG   1 1 
       20 40942 2 2 52 PRO HA   H   5.606 -41.618 -16.850 1.00 . B B . 1233 PRO HA   1 1 
       20 40943 2 2 52 PRO HB2  H   7.632 -40.093 -18.459 1.00 . B B . 1233 PRO HB2  1 1 
       20 40944 2 2 52 PRO HB3  H   5.872 -40.129 -18.622 1.00 . B B . 1233 PRO HB3  1 1 
       20 40945 2 2 52 PRO HD2  H   8.364 -38.984 -15.878 1.00 . B B . 1233 PRO HD2  1 1 
       20 40946 2 2 52 PRO HD3  H   6.896 -38.551 -14.973 1.00 . B B . 1233 PRO HD3  1 1 
       20 40947 2 2 52 PRO HG2  H   7.084 -37.986 -17.584 1.00 . B B . 1233 PRO HG2  1 1 
       20 40948 2 2 52 PRO HG3  H   5.550 -38.572 -16.898 1.00 . B B . 1233 PRO HG3  1 1 
       20 40949 2 2 52 PRO N    N   6.992 -40.592 -15.599 1.00 . B B . 1233 PRO N    1 1 
       20 40950 2 2 52 PRO O    O   8.718 -42.449 -16.775 1.00 . B B . 1233 PRO O    1 1 
       20 40951 2 2 53 ALA C    C   9.130 -43.996 -19.422 1.00 . B B . 1234 ALA C    1 1 
       20 40952 2 2 53 ALA CA   C   7.894 -44.456 -18.617 1.00 . B B . 1234 ALA CA   1 1 
       20 40953 2 2 53 ALA CB   C   7.011 -45.404 -19.445 1.00 . B B . 1234 ALA CB   1 1 
       20 40954 2 2 53 ALA H    H   6.208 -43.162 -18.518 1.00 . B B . 1234 ALA H    1 1 
       20 40955 2 2 53 ALA HA   H   8.224 -44.998 -17.732 1.00 . B B . 1234 ALA HA   1 1 
       20 40956 2 2 53 ALA HB1  H   6.646 -44.895 -20.329 1.00 . B B . 1234 ALA HB1  1 1 
       20 40957 2 2 53 ALA HB2  H   6.171 -45.724 -18.849 1.00 . B B . 1234 ALA HB2  1 1 
       20 40958 2 2 53 ALA HB3  H   7.582 -46.276 -19.752 1.00 . B B . 1234 ALA HB3  1 1 
       20 40959 2 2 53 ALA N    N   7.109 -43.290 -18.156 1.00 . B B . 1234 ALA N    1 1 
       20 40960 2 2 53 ALA O    O   9.001 -43.215 -20.379 1.00 . B B . 1234 ALA O    1 1 
       20 40961 2 2 54 LYS C    C  11.703 -44.517 -21.056 1.00 . B B . 1235 LYS C    1 1 
       20 40962 2 2 54 LYS CA   C  11.621 -44.074 -19.568 1.00 . B B . 1235 LYS CA   1 1 
       20 40963 2 2 54 LYS CB   C  12.773 -44.691 -18.697 1.00 . B B . 1235 LYS CB   1 1 
       20 40964 2 2 54 LYS CD   C  14.885 -44.077 -20.092 1.00 . B B . 1235 LYS CD   1 1 
       20 40965 2 2 54 LYS CE   C  16.301 -43.479 -20.047 1.00 . B B . 1235 LYS CE   1 1 
       20 40966 2 2 54 LYS CG   C  14.158 -43.982 -18.732 1.00 . B B . 1235 LYS CG   1 1 
       20 40967 2 2 54 LYS H    H  10.323 -45.121 -18.268 1.00 . B B . 1235 LYS H    1 1 
       20 40968 2 2 54 LYS HA   H  11.685 -42.988 -19.513 1.00 . B B . 1235 LYS HA   1 1 
       20 40969 2 2 54 LYS HB2  H  12.446 -44.686 -17.662 1.00 . B B . 1235 LYS HB2  1 1 
       20 40970 2 2 54 LYS HB3  H  12.916 -45.721 -18.993 1.00 . B B . 1235 LYS HB3  1 1 
       20 40971 2 2 54 LYS HD2  H  14.956 -45.119 -20.374 1.00 . B B . 1235 LYS HD2  1 1 
       20 40972 2 2 54 LYS HD3  H  14.303 -43.547 -20.838 1.00 . B B . 1235 LYS HD3  1 1 
       20 40973 2 2 54 LYS HE2  H  16.247 -42.464 -19.676 1.00 . B B . 1235 LYS HE2  1 1 
       20 40974 2 2 54 LYS HE3  H  16.916 -44.070 -19.380 1.00 . B B . 1235 LYS HE3  1 1 
       20 40975 2 2 54 LYS HG2  H  14.019 -42.935 -18.489 1.00 . B B . 1235 LYS HG2  1 1 
       20 40976 2 2 54 LYS HG3  H  14.793 -44.430 -17.968 1.00 . B B . 1235 LYS HG3  1 1 
       20 40977 2 2 54 LYS HZ1  H  17.922 -43.105 -21.314 1.00 . B B . 1235 LYS HZ1  1 1 
       20 40978 2 2 54 LYS HZ2  H  16.414 -42.828 -22.033 1.00 . B B . 1235 LYS HZ2  1 1 
       20 40979 2 2 54 LYS HZ3  H  16.962 -44.413 -21.796 1.00 . B B . 1235 LYS HZ3  1 1 
       20 40980 2 2 54 LYS N    N  10.321 -44.474 -18.998 1.00 . B B . 1235 LYS N    1 1 
       20 40981 2 2 54 LYS NZ   N  16.944 -43.455 -21.390 1.00 . B B . 1235 LYS NZ   1 1 
       20 40982 2 2 54 LYS O    O  11.512 -45.703 -21.372 1.00 . B B . 1235 LYS O    1 1 
       20 40983 2 2 55 LYS C    C  13.308 -44.503 -23.780 1.00 . B B . 1236 LYS C    1 1 
       20 40984 2 2 55 LYS CA   C  12.019 -43.740 -23.400 1.00 . B B . 1236 LYS CA   1 1 
       20 40985 2 2 55 LYS CB   C  11.918 -42.345 -24.110 1.00 . B B . 1236 LYS CB   1 1 
       20 40986 2 2 55 LYS CD   C  12.203 -43.032 -26.620 1.00 . B B . 1236 LYS CD   1 1 
       20 40987 2 2 55 LYS CE   C  11.778 -42.674 -28.058 1.00 . B B . 1236 LYS CE   1 1 
       20 40988 2 2 55 LYS CG   C  11.337 -42.320 -25.550 1.00 . B B . 1236 LYS CG   1 1 
       20 40989 2 2 55 LYS H    H  12.175 -42.648 -21.594 1.00 . B B . 1236 LYS H    1 1 
       20 40990 2 2 55 LYS HA   H  11.154 -44.342 -23.677 1.00 . B B . 1236 LYS HA   1 1 
       20 40991 2 2 55 LYS HB2  H  11.284 -41.704 -23.506 1.00 . B B . 1236 LYS HB2  1 1 
       20 40992 2 2 55 LYS HB3  H  12.907 -41.896 -24.139 1.00 . B B . 1236 LYS HB3  1 1 
       20 40993 2 2 55 LYS HD2  H  13.238 -42.737 -26.485 1.00 . B B . 1236 LYS HD2  1 1 
       20 40994 2 2 55 LYS HD3  H  12.124 -44.105 -26.486 1.00 . B B . 1236 LYS HD3  1 1 
       20 40995 2 2 55 LYS HE2  H  11.924 -41.616 -28.213 1.00 . B B . 1236 LYS HE2  1 1 
       20 40996 2 2 55 LYS HE3  H  12.403 -43.218 -28.756 1.00 . B B . 1236 LYS HE3  1 1 
       20 40997 2 2 55 LYS HG2  H  10.359 -42.791 -25.533 1.00 . B B . 1236 LYS HG2  1 1 
       20 40998 2 2 55 LYS HG3  H  11.211 -41.281 -25.843 1.00 . B B . 1236 LYS HG3  1 1 
       20 40999 2 2 55 LYS HZ1  H   9.735 -42.471 -27.698 1.00 . B B . 1236 LYS HZ1  1 1 
       20 41000 2 2 55 LYS HZ2  H  10.181 -44.008 -28.247 1.00 . B B . 1236 LYS HZ2  1 1 
       20 41001 2 2 55 LYS HZ3  H  10.130 -42.706 -29.324 1.00 . B B . 1236 LYS HZ3  1 1 
       20 41002 2 2 55 LYS N    N  11.985 -43.541 -21.941 1.00 . B B . 1236 LYS N    1 1 
       20 41003 2 2 55 LYS NZ   N  10.357 -42.988 -28.351 1.00 . B B . 1236 LYS NZ   1 1 
       20 41004 2 2 55 LYS O    O  14.408 -43.940 -23.725 1.00 . B B . 1236 LYS O    1 1 
       20 41005 2 2 56 THR C    C  13.955 -47.271 -25.936 1.00 . B B . 1237 THR C    1 1 
       20 41006 2 2 56 THR CA   C  14.269 -46.666 -24.550 1.00 . B B . 1237 THR CA   1 1 
       20 41007 2 2 56 THR CB   C  14.516 -47.822 -23.516 1.00 . B B . 1237 THR CB   1 1 
       20 41008 2 2 56 THR CG2  C  14.909 -47.284 -22.131 1.00 . B B . 1237 THR CG2  1 1 
       20 41009 2 2 56 THR H    H  12.256 -46.189 -24.079 1.00 . B B . 1237 THR H    1 1 
       20 41010 2 2 56 THR HA   H  15.179 -46.070 -24.628 1.00 . B B . 1237 THR HA   1 1 
       20 41011 2 2 56 THR HB   H  15.329 -48.450 -23.881 1.00 . B B . 1237 THR HB   1 1 
       20 41012 2 2 56 THR HG1  H  13.587 -49.532 -23.126 1.00 . B B . 1237 THR HG1  1 1 
       20 41013 2 2 56 THR HG21 H  14.118 -46.651 -21.749 1.00 . B B . 1237 THR HG21 1 1 
       20 41014 2 2 56 THR HG22 H  15.824 -46.710 -22.200 1.00 . B B . 1237 THR HG22 1 1 
       20 41015 2 2 56 THR HG23 H  15.062 -48.112 -21.449 1.00 . B B . 1237 THR HG23 1 1 
       20 41016 2 2 56 THR N    N  13.157 -45.794 -24.117 1.00 . B B . 1237 THR N    1 1 
       20 41017 2 2 56 THR O    O  12.856 -47.089 -26.471 1.00 . B B . 1237 THR O    1 1 
       20 41018 2 2 56 THR OG1  O  13.334 -48.635 -23.383 1.00 . B B . 1237 THR OG1  1 1 
       20 41019 2 2 57 ALA C    C  15.291 -50.158 -27.573 1.00 . B B . 1238 ALA C    1 1 
       20 41020 2 2 57 ALA CA   C  14.806 -48.711 -27.776 1.00 . B B . 1238 ALA CA   1 1 
       20 41021 2 2 57 ALA CB   C  15.611 -48.000 -28.881 1.00 . B B . 1238 ALA CB   1 1 
       20 41022 2 2 57 ALA H    H  15.799 -48.021 -26.042 1.00 . B B . 1238 ALA H    1 1 
       20 41023 2 2 57 ALA HA   H  13.759 -48.722 -28.067 1.00 . B B . 1238 ALA HA   1 1 
       20 41024 2 2 57 ALA HB1  H  15.488 -48.526 -29.819 1.00 . B B . 1238 ALA HB1  1 1 
       20 41025 2 2 57 ALA HB2  H  16.658 -47.978 -28.616 1.00 . B B . 1238 ALA HB2  1 1 
       20 41026 2 2 57 ALA HB3  H  15.252 -46.985 -28.989 1.00 . B B . 1238 ALA HB3  1 1 
       20 41027 2 2 57 ALA N    N  14.939 -47.980 -26.503 1.00 . B B . 1238 ALA N    1 1 
       20 41028 2 2 57 ALA O    O  16.377 -50.366 -27.023 1.00 . B B . 1238 ALA O    1 1 
       20 41029 2 2 58 ALA C    C  15.877 -53.005 -28.832 1.00 . B B . 1239 ALA C    1 1 
       20 41030 2 2 58 ALA CA   C  14.783 -52.577 -27.840 1.00 . B B . 1239 ALA CA   1 1 
       20 41031 2 2 58 ALA CB   C  13.498 -53.423 -27.982 1.00 . B B . 1239 ALA CB   1 1 
       20 41032 2 2 58 ALA H    H  13.650 -50.895 -28.462 1.00 . B B . 1239 ALA H    1 1 
       20 41033 2 2 58 ALA HA   H  15.158 -52.718 -26.830 1.00 . B B . 1239 ALA HA   1 1 
       20 41034 2 2 58 ALA HB1  H  12.752 -53.090 -27.266 1.00 . B B . 1239 ALA HB1  1 1 
       20 41035 2 2 58 ALA HB2  H  13.725 -54.464 -27.793 1.00 . B B . 1239 ALA HB2  1 1 
       20 41036 2 2 58 ALA HB3  H  13.103 -53.321 -28.982 1.00 . B B . 1239 ALA HB3  1 1 
       20 41037 2 2 58 ALA N    N  14.476 -51.144 -28.007 1.00 . B B . 1239 ALA N    1 1 
       20 41038 2 2 58 ALA O    O  17.049 -53.127 -28.448 1.00 . B B . 1239 ALA O    1 1 
       20 41039 2 2 59 LYS C    C  15.732 -53.208 -32.564 1.00 . B B . 1240 LYS C    1 1 
       20 41040 2 2 59 LYS CA   C  16.428 -53.490 -31.213 1.00 . B B . 1240 LYS CA   1 1 
       20 41041 2 2 59 LYS CB   C  16.927 -54.970 -31.137 1.00 . B B . 1240 LYS CB   1 1 
       20 41042 2 2 59 LYS CD   C  18.486 -56.798 -32.106 1.00 . B B . 1240 LYS CD   1 1 
       20 41043 2 2 59 LYS CE   C  19.500 -57.148 -33.217 1.00 . B B . 1240 LYS CE   1 1 
       20 41044 2 2 59 LYS CG   C  17.983 -55.338 -32.212 1.00 . B B . 1240 LYS CG   1 1 
       20 41045 2 2 59 LYS H    H  14.549 -53.072 -30.330 1.00 . B B . 1240 LYS H    1 1 
       20 41046 2 2 59 LYS HA   H  17.288 -52.827 -31.108 1.00 . B B . 1240 LYS HA   1 1 
       20 41047 2 2 59 LYS HB2  H  17.361 -55.135 -30.156 1.00 . B B . 1240 LYS HB2  1 1 
       20 41048 2 2 59 LYS HB3  H  16.075 -55.631 -31.251 1.00 . B B . 1240 LYS HB3  1 1 
       20 41049 2 2 59 LYS HD2  H  18.963 -56.935 -31.141 1.00 . B B . 1240 LYS HD2  1 1 
       20 41050 2 2 59 LYS HD3  H  17.638 -57.469 -32.179 1.00 . B B . 1240 LYS HD3  1 1 
       20 41051 2 2 59 LYS HE2  H  19.036 -56.976 -34.181 1.00 . B B . 1240 LYS HE2  1 1 
       20 41052 2 2 59 LYS HE3  H  20.366 -56.504 -33.123 1.00 . B B . 1240 LYS HE3  1 1 
       20 41053 2 2 59 LYS HG2  H  17.542 -55.196 -33.193 1.00 . B B . 1240 LYS HG2  1 1 
       20 41054 2 2 59 LYS HG3  H  18.831 -54.666 -32.110 1.00 . B B . 1240 LYS HG3  1 1 
       20 41055 2 2 59 LYS HZ1  H  20.603 -58.767 -33.950 1.00 . B B . 1240 LYS HZ1  1 1 
       20 41056 2 2 59 LYS HZ2  H  19.133 -59.205 -33.234 1.00 . B B . 1240 LYS HZ2  1 1 
       20 41057 2 2 59 LYS HZ3  H  20.439 -58.751 -32.265 1.00 . B B . 1240 LYS HZ3  1 1 
       20 41058 2 2 59 LYS N    N  15.497 -53.170 -30.114 1.00 . B B . 1240 LYS N    1 1 
       20 41059 2 2 59 LYS NZ   N  19.947 -58.566 -33.163 1.00 . B B . 1240 LYS NZ   1 1 
       20 41060 2 2 59 LYS O    O  16.103 -52.233 -33.248 1.00 . B B . 1240 LYS O    1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Sunday, June 16, 2024 6:01:06 AM GMT (wattos1)